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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H24Cl2N2O3/c1-24(11-14-4-5-17(22)18(23)8-14)13-21(26)25-7-6-15-9-19(27-2)20(28-3)10-16(15)12-25/h4-5,8-10H,6-7,11-13H2,1-3H3