1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone Openeye Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone CAS Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone IUPAC Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone Traditional Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

CCN(CC)CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C23H29BrN2O3/c1-5-25(6-2)15-22(27)26-12-11-17-13-20(28-3)21(29-4)14-19(17)23(26)16-7-9-18(24)10-8-16/h7-10,13-14,23H,5-6,11-12,15H2,1-4H3