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

Systemtic Name: (4aR,10bR)-4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carbonitrile Openeye Name: (4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carbonitrile CAS Name: (4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carbonitrile IUPAC Name: (4aR,10bR)-4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carbonitrile Traditional Name: (4aR,10bR)-3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-16-8-7-15(19)18(2)14(16)6-4-12-9-11(10-17)3-5-13(12)16/h3,5,9,14H,4,6-8H2,1-2H3/t14-,16-/m1/s1