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

Systemtic Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide IUPAC Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide Traditional Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)CC(=O)NC)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)CC(=O)NC)OC)OC)C

InChI

InChI=1S/C16H22N2O3/c1-16(2)9-10-6-13(20-4)14(21-5)7-11(10)12(18-16)8-15(19)17-3/h6-7H,8-9H2,1-5H3,(H,17,19)