N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C20H22Cl2N2O3/c1-12-15-10-19(27-3)18(26-2)8-13(15)6-7-24(12)11-20(25)23-14-4-5-16(21)17(22)9-14/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,23,25)