6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride

Systemtic Name: 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride Openeye Name: 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride CAS Name: 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride IUPAC Name: 6,7-dimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl)-dimethyl-amine dihydrochloride Formula: C13H22Cl2N2O2 MolecularWeight: 309.23198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2NC1)OC)OC.Cl.Cl

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2NC1)OC)OC.Cl.Cl

InChI

InChI=1S/C13H20N2O2.2ClH/c1-15(2)10-5-9-6-12(16-3)13(17-4)7-11(9)14-8-10;;/h6-7,10,14H,5,8H2,1-4H3;2*1H