quinolin-2-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: quinolin-2-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: 2-quinolyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: 2-quinolinyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: quinolin-2-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: 2-quinolyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=NC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=NC4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C20H24N2O/c1-19(2)10-15-11-20(3,12-19)13-22(15)18(23)17-9-8-14-6-4-5-7-16(14)21-17/h4-9,15H,10-13H2,1-3H3