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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > benzenediols > catechols > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > catechols > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > catechols > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > organic aromatic compound > phenols > benzenediols > catechols > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzazepine > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol > (r)-skf 38393

Preferred term

(r)-skf 38393  

Type

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

Broader concept

alt_id

  • CHEBI:125624

charge

  • 0

formula

  • C16H17NO2

inchi

  • InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1

inchikey

  • JUDKOGFHZYMDMF-CQSZACIVSA-N

is_conjugate_base_of

is_enantiomer_of

mass

  • 255.317

monoisotopicmass

  • 255.12593

smiles

  • OC1=CC2=C(C=C1O)[C@H](CNCC2)C1=CC=CC=C1

subset

  • 3_STAR

synonym EXACT

  • (1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

synonym RELATED

  • (1R)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
  • (R)-SKF-38393
  • R-(+)-SKF-38393

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:131800

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