1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholino-ethanone CAS Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-morpholin-4-ylethanone Traditional Name: 1-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-2-morpholino-ethanone Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CN4CCOCC4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CN4CCOCC4)OC)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-30-22-6-5-18(14-23(22)31-2)13-21-20-16-25(33-4)24(32-3)15-19(20)7-8-28(21)26(29)17-27-9-11-34-12-10-27/h5-6,14-16,21H,7-13,17H2,1-4H3