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

Systemtic Name: 6,7-dimethoxy-8-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-hydroxy-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-hydroxy-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-hydroxy-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-hydroxy-6,7-dimethoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=C(C(=C(C=C3CCN2C=O)OC)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=C(C(=C(C=C3CCN2C=O)OC)OC)O

InChI

InChI=1S/C22H27NO7/c1-26-16-9-13(10-17(27-2)21(16)29-4)8-15-19-14(6-7-23(15)12-24)11-18(28-3)22(30-5)20(19)25/h9-12,15,25H,6-8H2,1-5H3