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

Systemtic Name: 2-[6,7-dimethoxy-2-(3-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[6,7-dimethoxy-2-(3-methylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: 2-[6,7-dimethoxy-2-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: 2-[6,7-dimethoxy-2-(3-methylbenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: 2-(6,7-dimethoxy-2-m-toluoyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2CC(=O)N)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2CC(=O)N)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-13-5-4-6-15(9-13)21(25)23-8-7-14-10-18(26-2)19(27-3)11-16(14)17(23)12-20(22)24/h4-6,9-11,17H,7-8,12H2,1-3H3,(H2,22,24)