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

Systemtic Name: (4R,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R,7S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R,7S)-4-(3-hydroxyphenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-14-19(13-24)22(16-8-5-9-18(26)10-16)23-20(25-14)11-17(12-21(23)27)15-6-3-2-4-7-15/h2-10,17,19,22,26H,11-12H2,1H3/t17-,19?,22-/m0/s1