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

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-6,7-dimethoxy-1-p-anisyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-24-15-6-4-13(5-7-15)10-16-18-14(8-9-21(16)12-22)11-17(25-2)20(26-3)19(18)23/h4-7,11-12,16,23H,8-10H2,1-3H3