1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine dihydrochloride

Systemtic Name: 1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine dihydrochloride Openeye Name: 1-(3,4-dihydroquinolin-6-yl)-N-methyl-propan-2-amine dihydrochloride CAS Name: 1-(3,4-dihydroquinolin-6-yl)-N-methyl-2-propanamine dihydrochloride IUPAC Name: 1-(3,4-dihydroquinolin-6-yl)-N-methylpropan-2-amine dihydrochloride Traditional Name: [2-(3,4-dihydroquinolin-6-yl)-1-methyl-ethyl]-methyl-amine dihydrochloride Formula: C13H20Cl2N2 MolecularWeight: 275.2173

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)N=CCC2)NC.Cl.Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)N=CCC2)NC.Cl.Cl

InChI

InChI=1S/C13H18N2.2ClH/c1-10(14-2)8-11-5-6-13-12(9-11)4-3-7-15-13;;/h5-7,9-10,14H,3-4,8H2,1-2H3;2*1H