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

Systemtic Name: 3-[2-(2-fluorophenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[2-[(2-fluorophenyl)-oxomethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[2-(2-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-7-methoxy-carbostyril Formula: C28H25FN2O5 MolecularWeight: 488.506903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C5F)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C5F)OC)OC

InChI

InChI=1S/C28H25FN2O5/c1-34-18-9-8-17-12-21(27(32)30-23(17)14-18)26-20-15-25(36-3)24(35-2)13-16(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)