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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC

InChI

InChI=1S/C21H21FN2O4/c1-27-18-7-12-5-6-24(11-13(12)8-19(18)28-2)21(26)16-10-20(25)23-17-9-14(22)3-4-15(16)17/h3-4,7-9,16H,5-6,10-11H2,1-2H3,(H,23,25)