3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3CC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O/c26-23(24-14-6-10-18-9-4-5-11-22(18)24)25-20-12-13-21(25)16-19(15-20)17-7-2-1-3-8-17/h1-5,7-9,11,19-21H,6,10,12-16H2