1-(2-ethanoyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)propan-2-one

Systemtic Name: 1-(2-ethanoyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)propan-2-one Openeye Name: 1-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)propan-2-one CAS Name: 1-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)-2-propanone IUPAC Name: 1-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)propan-2-one Traditional Name: 1-(2-acetyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-1-yl)acetone Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC(=C(C=C2CCN1C(=O)C)OC)OC)C

Isomeric SMILES

CC(=O)CC1(C2=CC(=C(C=C2CCN1C(=O)C)OC)OC)C

InChI

InChI=1S/C17H23NO4/c1-11(19)10-17(3)14-9-16(22-5)15(21-4)8-13(14)6-7-18(17)12(2)20/h8-9H,6-7,10H2,1-5H3