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

Systemtic Name: 1-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(3,4-diethoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC)OCC

InChI

InChI=1S/C23H27NO5/c1-5-28-20-8-7-16(12-23(20)29-6-2)19(25)14-18-17-13-22(27-4)21(26-3)11-15(17)9-10-24-18/h7-8,11-13H,5-6,9-10,14H2,1-4H3