1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6,7-dimethoxy-1-piperonyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H21NO5/c1-23-18-9-14-5-6-21(11-22)16(15(14)10-19(18)24-2)7-13-3-4-17-20(8-13)26-12-25-17/h3-4,8-11,16H,5-7,12H2,1-2H3