ethyl (6R)-6-methyl-2-oxidanylidene-1,6,7,11b-tetrahydrobenzo[a]quinolizine-3-carboxylate

Systemtic Name: ethyl (6R)-6-methyl-2-oxidanylidene-1,6,7,11b-tetrahydrobenzo[a]quinolizine-3-carboxylate Openeye Name: ethyl (6R)-6-methyl-2-oxo-1,6,7,11b-tetrahydrobenzo[a]quinolizine-3-carboxylate CAS Name: (6R)-6-methyl-2-oxo-1,6,7,11b-tetrahydrobenzo[a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-methyl-2-oxo-1,6,7,11b-tetrahydrobenzo[a]quinolizine-3-carboxylate Traditional Name: (6R)-2-keto-6-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-3-carboxylic acid ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2C(CC3=CC=CC=C3C2CC1=O)C

Isomeric SMILES

CCOC(=O)C1=CN2[C@@H](CC3=CC=CC=C3C2CC1=O)C

InChI

InChI=1S/C17H19NO3/c1-3-21-17(20)14-10-18-11(2)8-12-6-4-5-7-13(12)15(18)9-16(14)19/h4-7,10-11,15H,3,8-9H2,1-2H3/t11-,15?/m1/s1