(4R)-4-[(1S)-cyclohex-3-en-1-yl]-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-4-[(1S)-cyclohex-3-en-1-yl]-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-4-[(1S)-cyclohex-3-en-1-yl]-7,7-dimethyl-2-methylsulfanyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-4-[(1S)-1-cyclohex-3-enyl]-7,7-dimethyl-2-(methylthio)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-4-[(1S)-cyclohex-3-en-1-yl]-7,7-dimethyl-2-methylsulfanyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-4-[(1S)-cyclohex-3-en-1-yl]-5-keto-7,7-dimethyl-2-(methylthio)-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C(C2C(=O)C1)C3CCC=CC3)C#N)SC)C

Isomeric SMILES

CC1(CC2=NC(=C([C@@H](C2C(=O)C1)[C@H]3CCC=CC3)C#N)SC)C

InChI

InChI=1S/C19H24N2OS/c1-19(2)9-14-17(15(22)10-19)16(12-7-5-4-6-8-12)13(11-20)18(21-14)23-3/h4-5,12,16-17H,6-10H2,1-3H3/t12-,16+,17?/m1/s1