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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide

Preferred term

(1s)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-n-propyl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C29H38N4O4

inchi

  • InChI=1S/C29H38N4O4/c1-4-12-30-28(35)32-13-10-29(11-14-32)19-33(17-20-6-5-7-21(15-20)36-2)25(18-34)27-26(29)23-9-8-22(37-3)16-24(23)31-27/h5-9,15-16,25,31,34H,4,10-14,17-19H2,1-3H3,(H,30,35)/t25-/m1/s1

inchikey

  • ACQJDOUAMQFUKC-RUZDIDTESA-N

mass

  • 506.638

monoisotopicmass

  • 506.28931

smiles

  • CCCNC(=O)N1CCC2(CC1)CN([C@@H](C3=C2C4=C(N3)C=C(C=C4)OC)CO)CC5=CC(=CC=C5)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:130518

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