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

Systemtic Name: methyl 2-[(2S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]ethanoate Openeye Name: methyl 2-[(2S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]acetate CAS Name: 2-[(2S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]acetate Traditional Name: 2-[(2S,3Z,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN2CCC3=C(C2CC1CC(=O)OC)NC4=CC=CC=C34

Isomeric SMILES

C/C=C/1\CN2CCC3=C([C@@H]2C[C@H]1CC(=O)OC)NC4=CC=CC=C34

InChI

InChI=1S/C20H24N2O2/c1-3-13-12-22-9-8-16-15-6-4-5-7-17(15)21-20(16)18(22)10-14(13)11-19(23)24-2/h3-7,14,18,21H,8-12H2,1-2H3/b13-3+/t14-,18-/m0/s1