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

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-2-one Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-2-one CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-propanone IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-2-one Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)acetone Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(17)9-15(2)12-8-14(19-4)13(18-3)7-11(12)5-6-16-15/h7-8,16H,5-6,9H2,1-4H3