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

Systemtic Name: 6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride Openeye Name: 6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride CAS Name: 6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride IUPAC Name: 6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride Traditional Name: (6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-dimethyl-amine dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C=CC(=C2)OC)NC1.Cl.Cl

Isomeric SMILES

CN(C)C1CC2=C(C=CC(=C2)OC)NC1.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c1-14(2)10-6-9-7-11(15-3)4-5-12(9)13-8-10;;/h4-5,7,10,13H,6,8H2,1-3H3;2*1H