1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)butane-1,4-dione Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H22FNO4/c1-26-19-11-15-9-10-23(13-16(15)12-20(19)27-2)21(25)8-7-18(24)14-3-5-17(22)6-4-14/h3-6,11-12H,7-10,13H2,1-2H3