1-(4-cyclohexyloxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(4-cyclohexyloxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[4-(cyclohexoxy)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(4-cyclohexyloxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(4-cyclohexyloxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[4-(cyclohexoxy)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dimethoxyphenyl)ethanone Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CC(C3=CC(=C(C=C3C2)OC)OC)OC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CC(C3=CC(=C(C=C3C2)OC)OC)OC4CCCCC4)OC

InChI

InChI=1S/C27H35NO6/c1-30-22-11-10-18(12-23(22)31-2)13-27(29)28-16-19-14-24(32-3)25(33-4)15-21(19)26(17-28)34-20-8-6-5-7-9-20/h10-12,14-15,20,26H,5-9,13,16-17H2,1-4H3