2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H27ClN2O3/c1-15(16-5-7-19(23)8-6-16)24(2)14-22(26)25-10-9-17-11-20(27-3)21(28-4)12-18(17)13-25/h5-8,11-12,15H,9-10,13-14H2,1-4H3