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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

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