1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine dihydrochloride

Systemtic Name: 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine dihydrochloride Openeye Name: 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine dihydrochloride CAS Name: 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine dihydrochloride IUPAC Name: 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethylmethanamine dihydrochloride Traditional Name: (7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)methyl-dimethyl-amine dihydrochloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)OC)NC1.Cl.Cl

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)OC)NC1.Cl.Cl

InChI

InChI=1S/C13H20N2O.2ClH/c1-15(2)9-10-6-11-4-5-12(16-3)7-13(11)14-8-10;;/h4-5,7,10,14H,6,8-9H2,1-3H3;2*1H