(4R)-5,7-dimethoxy-4-naphthalen-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,7-dimethoxy-4-naphthalen-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,7-dimethoxy-4-(1-naphthyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,7-dimethoxy-4-(1-naphthalenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,7-dimethoxy-4-naphthalen-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,7-dimethoxy-4-(1-naphthyl)-3,4-dihydrocarbostyril Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19NO3/c1-24-14-10-18-21(19(11-14)25-2)17(12-20(23)22-18)16-9-5-7-13-6-3-4-8-15(13)16/h3-11,17H,12H2,1-2H3,(H,22,23)/t17-/m1/s1