3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone hydrochloride

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone hydrochloride Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone hydrochloride CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone hydrochloride IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone hydrochloride Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone hydrochloride Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3CC(C4)C5=CC=CC=N5.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3CC(C4)C5=CC=CC=N5.Cl

InChI

InChI=1S/C22H25N3O.ClH/c26-22(24-13-5-7-16-6-1-2-9-21(16)24)25-18-10-11-19(25)15-17(14-18)20-8-3-4-12-23-20;/h1-4,6,8-9,12,17-19H,5,7,10-11,13-15H2;1H