5,7-dimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCCNC2=C1)OC

Isomeric SMILES

COC1=CC(=C2CCCNC2=C1)OC

InChI

InChI=1S/C11H15NO2/c1-13-8-6-10-9(4-3-5-12-10)11(7-8)14-2/h6-7,12H,3-5H2,1-2H3