1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone

Systemtic Name: 1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone Openeye Name: 1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone CAS Name: 1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone IUPAC Name: 1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone Traditional Name: 1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=N1)CCCCCCCCC2)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=N1)CCCCCCCCC2)C(=O)C

InChI

InChI=1S/C17H25NO/c1-13-17(14(2)19)15-10-8-6-4-3-5-7-9-11-16(12-15)18-13/h12H,3-11H2,1-2H3