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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > (-)-tersone e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > (-)-tersone e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > (-)-tersone e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > (-)-tersone e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > (-)-tersone e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > (-)-tersone e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > (-)-tersone e

Preferred term

(-)-tersone e  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H19NO2

inchi

  • InChI=1S/C19H19NO2/c1-11-9-19(3)16(12(11)2)15-17(21)14(10-20-18(15)22-19)13-7-5-4-6-8-13/h4-10,12,16H,1-3H3,(H,20,21)/t12-,16-,19-/m1/s1

inchikey

  • SVJQZEOWLMXQAB-SMNXXWJPSA-N

mass

  • 293.366

monoisotopicmass

  • 293.14158

smiles

  • O=C1C(C2=CC=CC=C2)=CNC3=C1[C@@H]4[C@](C=C([C@H]4C)C)(C)O3

subset

  • 2_STAR

synonym EXACT

  • (2R,3S,6R)-3,4,6-trimethyl-11-phenyl-7-oxa-9-azatricyclo[6.4.0.02,6]dodeca-1(8),4,10-trien-12-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208514

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