2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[3-(dimethylamino)-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Formula: C20H22Cl2N2O MolecularWeight: 377.30748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC(N1)N(C)C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CC(N1)N(C)C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-20(18(25)11-13-8-9-16(21)17(22)10-13)15-7-5-4-6-14(15)12-19(23-20)24(2)3/h4-10,19,23H,11-12H2,1-3H3