methyl 9,10-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carboxylate

Systemtic Name: methyl 9,10-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carboxylate Openeye Name: methyl 9,10-dimethoxy-2-(4-methoxyphenyl)-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carboxylate CAS Name: 9,10-dimethoxy-2-(4-methoxyphenyl)-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carboxylic acid methyl ester IUPAC Name: methyl 9,10-dimethoxy-2-(4-methoxyphenyl)-4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carboxylate Traditional Name: 4-keto-9,10-dimethoxy-2-(4-methoxyphenyl)-2,3,6,7-tetrahydrobenzo[a]quinolizine-3-carboxylic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C3C4=CC(=C(C=C4CCN3C(=O)C2C(=O)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C3C4=CC(=C(C=C4CCN3C(=O)C2C(=O)OC)OC)OC

InChI

InChI=1S/C24H25NO6/c1-28-16-7-5-14(6-8-16)18-12-19-17-13-21(30-3)20(29-2)11-15(17)9-10-25(19)23(26)22(18)24(27)31-4/h5-8,11-13,18,22H,9-10H2,1-4H3