3,4-dihydro-2H-quinolin-1-yl-[3-(6-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-methoxy-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-methoxy-3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-methoxy-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O2/c1-28-22-11-8-17(15-24-22)18-13-19-9-10-20(14-18)26(19)23(27)25-12-4-6-16-5-2-3-7-21(16)25/h2-3,5,7-8,11,13,15,19-20H,4,6,9-10,12,14H2,1H3