1-(2-methyl-1-azabicyclo[2.2.2]octan-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride

Systemtic Name: 1-(2-methyl-1-azabicyclo[2.2.2]octan-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride Openeye Name: 1-(2-methylquinuclidin-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride CAS Name: 1-(2-methyl-1-azabicyclo[2.2.2]octan-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride IUPAC Name: 1-(2-methyl-1-azabicyclo[2.2.2]octan-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride Traditional Name: 1-(2-methylquinuclidin-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride Formula: C17H26Cl2N2 MolecularWeight: 329.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCN1CC2)N3CCCC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CC1(CC2CCN1CC2)N3CCCC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C17H24N2.2ClH/c1-17(13-14-8-11-18(17)12-9-14)19-10-4-6-15-5-2-3-7-16(15)19;;/h2-3,5,7,14H,4,6,8-13H2,1H3;2*1H