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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-8-hydroxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3,5-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(=CC(=C1)CC2C3=C(C(=C(C=C3CCN2C=O)OC)OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-25-15-7-13(8-16(11-15)26-2)9-17-19-14(5-6-22(17)12-23)10-18(27-3)21(28-4)20(19)24/h7-8,10-12,17,24H,5-6,9H2,1-4H3