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Concept information

Preferred term

(S) SKF 38393  

Type

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

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-/m0/s1

inchikey

  • JUDKOGFHZYMDMF-AWEZNQCLSA-N

is_conjugate_base_of

is_enantiomer_of

mass

  • 255.312

monoisotopicmass

  • 255.12593

smiles

  • C1CNC[C@H](C2=C1C=C(C(=C2)O)O)C3=CC=CC=C3

subset

  • 3_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:131796

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