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

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)N

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)N

InChI

InChI=1S/C14H20N2O3/c1-14(8-13(15)17)10-7-12(19-3)11(18-2)6-9(10)4-5-16-14/h6-7,16H,4-5,8H2,1-3H3,(H2,15,17)