(4R)-2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C25H24N2O2/c1-16-20(15-26)23(24-21(27-16)13-25(2,3)14-22(24)28)17-8-7-11-19(12-17)29-18-9-5-4-6-10-18/h4-12,20,23H,13-14H2,1-3H3/t20?,23-/m0/s1