methyl 11-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: methyl 11-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carboxylate Openeye Name: methyl 11-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carboxylate CAS Name: 11-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl 11-methoxy-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 11-methoxy-3,4,6,7,12,12b-hexahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCN4C3C(=CCC4)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCN4C3C(=CCC4)C(=O)OC

InChI

InChI=1S/C18H20N2O3/c1-22-14-7-3-5-11-12-8-10-20-9-4-6-13(18(21)23-2)17(20)16(12)19-15(11)14/h3,5-7,17,19H,4,8-10H2,1-2H3