3-[(1S)-2-(2-fluorophenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1S)-2-(2-fluorophenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1S)-2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1S)-2-[(2-fluorophenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1S)-2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1S)-2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-carbostyril Formula: C28H25FN2O4 MolecularWeight: 472.507503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C5F)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[C@@H]3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C5F)OC)OC

InChI

InChI=1S/C28H25FN2O4/c1-16-8-9-18-13-21(27(32)30-23(18)12-16)26-20-15-25(35-3)24(34-2)14-17(20)10-11-31(26)28(33)19-6-4-5-7-22(19)29/h4-9,12-15,26H,10-11H2,1-3H3,(H,30,32)/t26-/m0/s1