1-(12-methyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)ethanone

Systemtic Name: 1-(12-methyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)ethanone Openeye Name: 1-(12-methyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)ethanone CAS Name: 1-(12-methyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)ethanone IUPAC Name: 1-(12-methyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)ethanone Traditional Name: 1-(12-methyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=N1)CCCCCCCC2)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=N1)CCCCCCCC2)C(=O)C

InChI

InChI=1S/C16H23NO/c1-12-16(13(2)18)14-9-7-5-3-4-6-8-10-15(11-14)17-12/h11H,3-10H2,1-2H3