4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride

Systemtic Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride Openeye Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride CAS Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride IUPAC Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride Traditional Name: (4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-dipropyl-amine dihydrochloride Formula: C16H28Cl2N2 MolecularWeight: 319.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C=CN=C2C1)C.Cl.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C=CN=C2C1)C.Cl.Cl

InChI

InChI=1S/C16H26N2.2ClH/c1-4-10-18(11-5-2)14-6-7-15-13(3)8-9-17-16(15)12-14;;/h8-9,14H,4-7,10-12H2,1-3H3;2*1H