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

Systemtic Name: N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)methanamide Openeye Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)formamide CAS Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)formamide IUPAC Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)formamide Traditional Name: N-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)formamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-16-8-7-15(20)18(2)14(16)6-3-11-9-12(17-10-19)4-5-13(11)16/h4-5,9-10,14H,3,6-8H2,1-2H3,(H,17,19)