2-[6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: 2-[6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-(2-benzoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: 2-(2-benzoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: 2-(2-benzoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: 2-(2-benzoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3)CC(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-14-8-9-22(20(24)13-6-4-3-5-7-13)16(12-19(21)23)15(14)11-18(17)26-2/h3-7,10-11,16H,8-9,12H2,1-2H3,(H2,21,23)