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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3CCC(C2)N3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O2/c1-28-22-12-8-17(9-13-22)19-15-20-10-11-21(16-19)26(20)24(27)25-14-4-6-18-5-2-3-7-23(18)25/h2-3,5,7-9,12-13,15,20-21H,4,6,10-11,14,16H2,1H3