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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 > methyl (z)-2-[(3e,12bs)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1h-indolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > alkaloid > methyl (z)-2-[(3e,12bs)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1h-indolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate

Preferred term

methyl (z)-2-[(3e,12bs)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1h-indolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate  

Type

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

Broader concept

charge

  • 0

formula

  • C21H24N2O3

inchi

  • InChI=1S/C21H24N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,12,16,19,22,24H,8-11H2,1-2H3/b13-3-,17-12-/t16?,19-/m0/s1

inchikey

  • WKWHYFHGTWZCLM-JQYFLTKGSA-N

mass

  • 352.434

monoisotopicmass

  • 352.17869

smiles

  • O(C(=O)/C(/C/1C[C@@]2(N(CCC3=C2NC=4C3=CC=CC4)C/C1=C/C)[H])=C/O)C

subset

  • 2_STAR

synonym EXACT

  • methyl (Z)-2-[(3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181121

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