2-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)ethanoic acid

Systemtic Name: 2-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)ethanoic acid Openeye Name: 2-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)acetic acid CAS Name: 2-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)acetic acid IUPAC Name: 2-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)acetic acid Traditional Name: 2-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC(=O)O)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC(=O)O)C

InChI

InChI=1S/C17H21NO3/c1-17-8-7-15(19)18(2)14(17)6-4-12-9-11(10-16(20)21)3-5-13(12)17/h3,5,9,14H,4,6-8,10H2,1-2H3,(H,20,21)