1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-14-9-13(10-15(11-14)24-2)19-16-5-6-18(25-3)20(26-4)17(16)7-8-21(19)12-22/h5-6,9-12,19H,7-8H2,1-4H3