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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O/c1-17-8-10-18(11-9-17)20-15-21-12-13-22(16-20)26(21)24(27)25-14-4-6-19-5-2-3-7-23(19)25/h2-3,5,7-11,15,21-22H,4,6,12-14,16H2,1H3