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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,4-dimethoxyphenyl)propan-2-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,4-dimethoxyphenyl)propan-2-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,4-dimethoxyphenyl)-2-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,4-dimethoxyphenyl)propan-2-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-(2,4-dimethoxyphenyl)acetone Formula: C22H25NO5 MolecularWeight: 383.4376

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-25-17-6-5-15(20(12-17)26-2)9-16(24)11-19-18-13-22(28-4)21(27-3)10-14(18)7-8-23-19/h5-6,10,12-13H,7-9,11H2,1-4H3