2-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone

Systemtic Name: 2-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Openeye Name: 2-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone CAS Name: 2-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone IUPAC Name: 2-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Traditional Name: 2-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C18H25NO/c1-17(2)10-15-11-18(3,12-17)13-19(15)16(20)9-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3