1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(2,5-dimethoxybenzyl)-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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