5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5,6,7-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCN(CC2=C1)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCN(CC2=C1)C=O)OC)OC

InChI

InChI=1S/C13H17NO4/c1-16-11-6-9-7-14(8-15)5-4-10(9)12(17-2)13(11)18-3/h6,8H,4-5,7H2,1-3H3