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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/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