1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC)OCC

InChI

InChI=1S/C24H31NO6/c1-6-30-20-12-16-10-11-25(15-18(16)13-21(20)31-7-2)22(26)14-17-8-9-19(27-3)24(29-5)23(17)28-4/h8-9,12-13H,6-7,10-11,14-15H2,1-5H3