methyl (1E,6S)-1-ethylidene-9,10-dimethoxy-2-oxidanylidene-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-6-carboxylate

Systemtic Name: methyl (1E,6S)-1-ethylidene-9,10-dimethoxy-2-oxidanylidene-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-6-carboxylate Openeye Name: methyl (1E,6S)-1-ethylidene-9,10-dimethoxy-2-oxo-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-6-carboxylate CAS Name: (1E,6S)-1-ethylidene-9,10-dimethoxy-2-oxo-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-6-carboxylic acid methyl ester IUPAC Name: methyl (1E,6S)-1-ethylidene-9,10-dimethoxy-2-oxo-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-6-carboxylate Traditional Name: (1E,6S)-1-ethylidene-2-keto-9,10-dimethoxy-4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-6-carboxylic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2C3=CC(=C(C=C3CC(N2CCC1=O)C(=O)OC)OC)OC

Isomeric SMILES

C/C=C/1\C2C3=CC(=C(C=C3C[C@H](N2CCC1=O)C(=O)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-5-12-15(21)6-7-20-14(19(22)25-4)8-11-9-16(23-2)17(24-3)10-13(11)18(12)20/h5,9-10,14,18H,6-8H2,1-4H3/b12-5-/t14-,18?/m0/s1