2-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine trihydrochloride

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine trihydrochloride Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine trihydrochloride CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine trihydrochloride IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine trihydrochloride Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine trihydrochloride Formula: C21H36Cl3N3 MolecularWeight: 436.88964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCN(CC2C1)CCCCN3CCCC4=CC=CC=C43.Cl.Cl.Cl

Isomeric SMILES

C1CCN2CCN(CC2C1)CCCCN3CCCC4=CC=CC=C43.Cl.Cl.Cl

InChI

InChI=1S/C21H33N3.3ClH/c1-2-11-21-19(8-1)9-7-15-24(21)14-6-5-12-22-16-17-23-13-4-3-10-20(23)18-22;;;/h1-2,8,11,20H,3-7,9-10,12-18H2;3*1H