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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCN(C2=C(C=C1)OC)C=O

Isomeric SMILES

COC1=C2CCCN(C2=C(C=C1)OC)C=O

InChI

InChI=1S/C12H15NO3/c1-15-10-5-6-11(16-2)12-9(10)4-3-7-13(12)8-14/h5-6,8H,3-4,7H2,1-2H3