phenyl (4aR,10bR)-4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate

Systemtic Name: phenyl (4aR,10bR)-4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate Openeye Name: phenyl (4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate CAS Name: (4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylic acid phenyl ester IUPAC Name: phenyl (4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate Traditional Name: (4aR,10bR)-3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylic acid phenyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(=O)OC4=CC=CC=C4)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CCC3=C2C=CC(=C3)C(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C22H23NO3/c1-22-13-12-20(24)23(2)19(22)11-9-15-14-16(8-10-18(15)22)21(25)26-17-6-4-3-5-7-17/h3-8,10,14,19H,9,11-13H2,1-2H3/t19-,22-/m1/s1