5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-15-11-3-4-12(16-2)10-7-13(8-14)6-5-9(10)11/h3-4,8H,5-7H2,1-2H3