4-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C26H31FN2O3 MolecularWeight: 438.534343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H31FN2O3/c1-31-24-16-20-9-12-28-26(22(20)17-25(24)32-2)19-10-14-29(15-11-19)13-3-4-23(30)18-5-7-21(27)8-6-18/h5-8,16-17,19H,3-4,9-15H2,1-2H3