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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methoxyphenyl)propan-2-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(4-methoxyphenyl)acetone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H23NO4/c1-24-17-6-4-14(5-7-17)10-16(23)12-19-18-13-21(26-3)20(25-2)11-15(18)8-9-22-19/h4-7,11,13H,8-10,12H2,1-3H3