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

Systemtic Name: (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4S)-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2-methyl-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=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)CCC2

InChI

InChI=1S/C25H24N2O3/c1-16-19(14-26)24(25-20(27-16)9-6-10-21(25)28)18-11-12-22(23(13-18)29-2)30-15-17-7-4-3-5-8-17/h3-5,7-8,11-13,19,24H,6,9-10,15H2,1-2H3/t19?,24-/m1/s1