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

Systemtic Name: (4S)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4S)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4S)-4-(3-hydroxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC(=CC=C3)O)C(=O)CCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-10-13(9-18)16(11-4-2-5-12(20)8-11)17-14(19-10)6-3-7-15(17)21/h2,4-5,8,13,16,20H,3,6-7H2,1H3/t13?,16-/m1/s1