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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=CN=CC=C5

InChI

InChI=1S/C22H23N3O/c26-22(24-12-4-7-16-5-1-2-8-21(16)24)25-19-9-10-20(25)14-18(13-19)17-6-3-11-23-15-17/h1-3,5-6,8,11,13,15,19-20H,4,7,9-10,12,14H2