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1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
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CHEBI:131801 |
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1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
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A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1 and two hydroxy substituents at positions 7 and 8. |
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This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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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 |
JUDKOGFHZYMDMF-UHFFFAOYSA-N |
C1CNCC(C2=C1C=C(C(=C2)O)O)C3=CC=CC=C3 |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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View more via ChEBI Ontology
Outgoing
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1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(CHEBI:131801)
is a
benzazepine
(CHEBI:35676)
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(CHEBI:131801)
is a
catechols
(CHEBI:33566)
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(CHEBI:131801)
is a
secondary amino compound
(CHEBI:50995)
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Incoming
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(R)-SKF 38393
(CHEBI:131800)
is a
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(CHEBI:131801)
(S)-SKF 38393
(CHEBI:131796)
is a
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(CHEBI:131801)
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1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
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