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

Systemtic Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 5,6,7-trimethoxy-1-methyl-3,4-dihydro-2H-quinoline Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C(=C(C=C21)OC)OC)OC

Isomeric SMILES

CN1CCCC2=C(C(=C(C=C21)OC)OC)OC

InChI

InChI=1S/C13H19NO3/c1-14-7-5-6-9-10(14)8-11(15-2)13(17-4)12(9)16-3/h8H,5-7H2,1-4H3