1-(6,7-dimethoxy-1-methyl-1-oxidanyl-3,4-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-1-oxidanyl-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1-(1-hydroxy-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-yl)ethanone CAS Name: 1-(1-hydroxy-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 1-(1-hydroxy-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(1-hydroxy-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-yl)ethanone Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1(C)O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1(C)O)OC)OC

InChI

InChI=1S/C14H19NO4/c1-9(16)15-6-5-10-7-12(18-3)13(19-4)8-11(10)14(15,2)17/h7-8,17H,5-6H2,1-4H3