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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-16-11-7-10-9(5-4-6-14(10)8-15)12(17-2)13(11)18-3/h7-8H,4-6H2,1-3H3