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

Systemtic Name: N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Openeye Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide CAS Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide IUPAC Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Traditional Name: N-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-22-13-12-20(25)24(2)19(22)11-8-16-14-17(9-10-18(16)22)23-21(26)15-6-4-3-5-7-15/h3-7,9-10,14,19H,8,11-13H2,1-2H3,(H,23,26)