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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5,6,7-trimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-25-18-7-6-14(11-19(18)26-2)10-17-16-12-20(27-3)22(29-5)21(28-4)15(16)8-9-23(17)13-24/h6-7,11-13,17H,8-10H2,1-5H3