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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2-ethylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=CC=C1C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H28N2O/c1-2-18-8-3-5-11-23(18)20-16-21-13-14-22(17-20)27(21)25(28)26-15-7-10-19-9-4-6-12-24(19)26/h3-6,8-9,11-12,16,21-22H,2,7,10,13-15,17H2,1H3