(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@H](CC(=O)N2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C17H17NO2/c1-10-3-8-14-15(12-4-6-13(19)7-5-12)9-16(20)18-17(14)11(10)2/h3-8,15,19H,9H2,1-2H3,(H,18,20)/t15-/m1/s1