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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > harmala alkaloid > [(1s)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > 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)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > 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)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > 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)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > 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)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > 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)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > 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)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > [(1s)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > [(1s)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol

Preferred term

[(1s)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol  

Type

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

Broader concept

charge

  • 0

formula

  • C29H37N3O4

inchi

  • InChI=1S/C29H37N3O4/c1-34-22-5-3-4-21(12-22)15-32-19-29(17-31(18-29)14-20-8-10-36-11-9-20)27-24-7-6-23(35-2)13-25(24)30-28(27)26(32)16-33/h3-7,12-13,20,26,30,33H,8-11,14-19H2,1-2H3/t26-/m1/s1

inchikey

  • BOYAXGSYXWVDBH-AREMUKBSSA-N

mass

  • 491.623

monoisotopicmass

  • 491.27841

smiles

  • COC1=CC2=C(C=C1)C3=C(N2)[C@H](N(CC34CN(C4)CC5CCOCC5)CC6=CC(=CC=C6)OC)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:129321

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