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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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