7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)C=O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)C=O)C=C1)OC

InChI

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