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

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[(1R)-1-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[(1R)-1-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[(1R)-1-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[(1R)-1-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC(=C(C=C3C2O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC(=C(C=C3[C@H]2O)OC)OC)OC

InChI

InChI=1S/C21H25NO6/c1-25-16-6-5-13(9-17(16)26-2)10-20(23)22-8-7-14-11-18(27-3)19(28-4)12-15(14)21(22)24/h5-6,9,11-12,21,24H,7-8,10H2,1-4H3/t21-/m1/s1