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

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride Traditional Name: (6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl)amine dihydrochloride Formula: C11H18Cl2N2O2 MolecularWeight: 281.17882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(CN2)N)OC.Cl.Cl

InChI

InChI=1S/C11H16N2O2.2ClH/c1-14-10-4-7-3-8(12)6-13-9(7)5-11(10)15-2;;/h4-5,8,13H,3,6,12H2,1-2H3;2*1H