methyl (12bS)-10-methoxy-12-methyl-4,6,7,12b-tetrahydro-3H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: methyl (12bS)-10-methoxy-12-methyl-4,6,7,12b-tetrahydro-3H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: methyl (12bS)-10-methoxy-12-methyl-4,6,7,12b-tetrahydro-3H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: (12bS)-10-methoxy-12-methyl-4,6,7,12b-tetrahydro-3H-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl (12bS)-10-methoxy-12-methyl-4,6,7,12b-tetrahydro-3H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: (12bS)-10-methoxy-12-methyl-4,6,7,12b-tetrahydro-3H-pyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C1C4C(=CCCN4CC3)C(=O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H]4C(=CCCN4CC3)C(=O)OC

InChI

InChI=1S/C19H22N2O3/c1-20-16-11-12(23-2)6-7-13(16)14-8-10-21-9-4-5-15(19(22)24-3)18(21)17(14)20/h5-7,11,18H,4,8-10H2,1-3H3/t18-/m0/s1