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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-ethoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-ethoxy-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-ethoxy-3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-ethoxypyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(6-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=NC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

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