3,4-dihydro-2H-quinolin-1-yl-[(1S,5S)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(1S,5S)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(1S,5S)-3-(4-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(1S,5S)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(1S,5S)-3-pyridin-4-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(1S,5S)-3-(4-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=NC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3[C@H]4CC[C@H]3CC(C4)C5=CC=NC=C5

InChI

InChI=1S/C22H25N3O/c26-22(24-13-3-5-17-4-1-2-6-21(17)24)25-19-7-8-20(25)15-18(14-19)16-9-11-23-12-10-16/h1-2,4,6,9-12,18-20H,3,5,7-8,13-15H2/t19-,20-/m0/s1