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

Systemtic Name: 1-[1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone Openeye Name: 1-[1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone CAS Name: 1-[1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone IUPAC Name: 1-[1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone Traditional Name: 1-[1-(3-aminophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(diethylamino)ethanone Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-5-25(6-2)15-22(27)26-11-10-16-13-20(28-3)21(29-4)14-19(16)23(26)17-8-7-9-18(24)12-17/h7-9,12-14,23H,5-6,10-11,15,24H2,1-4H3