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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 > benzazepine > methylbenzastatin k
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > methylbenzastatin k
... > 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 > benzazepine > methylbenzastatin k
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > methylbenzastatin k
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > methylbenzastatin k
... > 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 heteropolycyclic compound > organic heterobicyclic compound > benzazepine > methylbenzastatin k
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > methylbenzastatin k

Preferred term

methylbenzastatin k  

Type

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

Broader concept

charge

  • 0

formula

  • C18H23NO2

inchi

  • InChI=1S/C18H23NO2/c1-12(2)13(3)4-5-14-6-7-15-10-16(18(20)21)8-9-17(15)19-11-14/h6,8-10,19H,4-5,7,11H2,1-3H3,(H,20,21)

inchikey

  • DUQBGCPHFYMBQE-UHFFFAOYSA-N

mass

  • 285.387

monoisotopicmass

  • 285.17288

smiles

  • O=C(O)C1=CC2=C(NCC(=CC2)CCC(=C(C)C)C)C=C1

subset

  • 2_STAR

synonym EXACT

  • 3-(3,4-dimethylpent-3-enyl)-2,5-dihydro-1H-1-benzazepine-7-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212005

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