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

Systemtic Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N-phenyl-acetamide CAS Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N-phenylacetamide IUPAC Name: 2-[(4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N-phenylacetamide Traditional Name: 2-[(4aR,10bR)-3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl]-N-phenyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CCC3=C2C=CC(=C3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O2/c1-23-13-12-22(27)25(2)20(23)11-9-17-14-16(8-10-19(17)23)15-21(26)24-18-6-4-3-5-7-18/h3-8,10,14,20H,9,11-13,15H2,1-2H3,(H,24,26)/t20-,23-/m1/s1