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

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14-6-7-18(10-15(14)2)23-22(25)13-24-9-8-17-11-20(26-4)21(27-5)12-19(17)16(24)3/h6-7,10-12,16H,8-9,13H2,1-5H3,(H,23,25)