ethyl 9-methoxy-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: ethyl 9-methoxy-4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: ethyl 9-methoxy-4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 9-methoxy-4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 9-methoxy-4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 4-keto-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carboxylic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H20N2O4/c1-3-25-19(23)13-5-7-16(22)21-9-8-12-14-10-11(24-2)4-6-15(14)20-17(12)18(13)21/h4,6,10,20H,3,5,7-9H2,1-2H3