2-(10b-methyl-3-oxidanylidene-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzenecarbonitrile

Systemtic Name: 2-(10b-methyl-3-oxidanylidene-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzenecarbonitrile Openeye Name: 2-(10b-methyl-3-oxo-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzonitrile CAS Name: 2-(10b-methyl-3-oxo-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzonitrile IUPAC Name: 2-(10b-methyl-3-oxo-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzonitrile Traditional Name: 2-(3-keto-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzonitrile Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H20N2O/c1-21-11-10-20(24)23-19(21)9-7-15-12-14(6-8-18(15)21)17-5-3-2-4-16(17)13-22/h2-6,8,12,19H,7,9-11H2,1H3,(H,23,24)