5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCCNC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCCNC2=C1)OC)OC

InChI

InChI=1S/C12H17NO3/c1-14-10-7-9-8(5-4-6-13-9)11(15-2)12(10)16-3/h7,13H,4-6H2,1-3H3