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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-morpholino-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-ylmethanone Traditional Name: (6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-morpholino-methanone Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)N4CCOCC4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)N4CCOCC4)OC)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-29-21-6-5-17(14-22(21)30-2)13-20-19-16-24(32-4)23(31-3)15-18(19)7-8-27(20)25(28)26-9-11-33-12-10-26/h5-6,14-16,20H,7-13H2,1-4H3