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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-isopropylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-p-cumenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-18(2)19-9-11-20(12-10-19)22-16-23-13-14-24(17-22)28(23)26(29)27-15-5-7-21-6-3-4-8-25(21)27/h3-4,6,8-12,16,18,23-24H,5,7,13-15,17H2,1-2H3