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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethoxy-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethoxy-3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethoxy-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC=N1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2/c1-2-29-23-21(9-5-13-25-23)18-15-19-11-12-20(16-18)27(19)24(28)26-14-6-8-17-7-3-4-10-22(17)26/h3-5,7,9-10,13,15,19-20H,2,6,8,11-12,14,16H2,1H3