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

Systemtic Name: (4R,7S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R,7S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R,7S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R,7S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R,7S)-4-(2,5-dimethoxyphenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-15-20(14-26)24(19-13-18(29-2)9-10-23(19)30-3)25-21(27-15)11-17(12-22(25)28)16-7-5-4-6-8-16/h4-10,13,17,20,24H,11-12H2,1-3H3/t17-,20?,24-/m0/s1