1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-one Formula: C20H28FNO MolecularWeight: 317.440823

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)CCCC(=O)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)CCCC(=O)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H28FNO/c1-19(2)16-10-11-20(19,3)14-22(13-16)12-4-5-18(23)15-6-8-17(21)9-7-15/h6-9,16H,4-5,10-14H2,1-3H3