1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone

Systemtic Name: 1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone Openeye Name: 1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone CAS Name: 1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone IUPAC Name: 1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone Traditional Name: 1-(11-methyl-10-azabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=N1)CCCCCCC2)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=N1)CCCCCCC2)C(=O)C

InChI

InChI=1S/C15H21NO/c1-11-15(12(2)17)13-8-6-4-3-5-7-9-14(10-13)16-11/h10H,3-9H2,1-2H3