(4R,4aR,7S)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R,4aR,7S)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Openeye Name: (4R,4aR,7S)-2-methyl-5-oxo-7-phenyl-4-(p-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile CAS Name: (4R,4aR,7S)-2-methyl-4-(4-methylphenyl)-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R,4aR,7S)-2-methyl-4-(4-methylphenyl)-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Traditional Name: (4R,4aR,7S)-5-keto-2-methyl-7-phenyl-4-(p-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC(=C2C#N)C)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H]3C(=NC(=C2C#N)C)C[C@@H](CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-15-8-10-18(11-9-15)23-20(14-25)16(2)26-21-12-19(13-22(27)24(21)23)17-6-4-3-5-7-17/h3-11,19,23-24H,12-13H2,1-2H3/t19-,23+,24+/m0/s1