4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H19NO2/c1-11-7-16-15(13-5-4-6-14(9-13)21-3)10-18(20)19-17(16)8-12(11)2/h4-9,15H,10H2,1-3H3,(H,19,20)