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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-16-5-6-17-15(12-16)8-9-21(13-22)18(17)10-14-4-7-19(24-2)20(11-14)25-3/h4-7,11-13,18H,8-10H2,1-3H3