3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione Openeye Name: 3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione CAS Name: 3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione Traditional Name: 3-(4-ethylphenyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3CCC(C2=O)(C3(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3CCC(C2=O)(C3(C)C)C

InChI

InChI=1S/C18H23NO2/c1-5-12-6-8-13(9-7-12)19-15(20)14-10-11-18(4,16(19)21)17(14,2)3/h6-9,14H,5,10-11H2,1-4H3