7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one

Systemtic Name: 7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one Openeye Name: 7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one CAS Name: 7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one IUPAC Name: 7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one Traditional Name: 7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC2=CC=CC(=N2)C1=O)C

Isomeric SMILES

CC1(CCCCCC2=CC=CC(=N2)C1=O)C

InChI

InChI=1S/C14H19NO/c1-14(2)10-5-3-4-7-11-8-6-9-12(15-11)13(14)16/h6,8-9H,3-5,7,10H2,1-2H3