Search MNXref
 Feedback

(R)-SKF 38393

PropertiesImage
MNX_IDMNXM172698 Image of MNXM172698
referencechebi:131800
formulaC16H17NO2
global charge0
mol weight255.317
InChIKeyJUDKOGFHZYMDMF-CQSZACIVSA-N
InChIInChI=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
SMILESOC1=CC2=C(C=C1O)[C@@H](C1=CC=CC=C1)CNCC2
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM172698
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:11]([C@H:14]2[CH2:10][NH:17][CH2:7][CH2:6][C:12]3=[CH:8][C:15]([OH:18])=[C:16]([OH:19])[CH:9]=[C:13]32)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:131800
chebi:131800
JUDKOGFHZYMDMF-CQSZACIVSA-N 		(R)-SKF 38393
(1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
(1R)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
(R)-SKF-38393
R-(+)-SKF-38393

CHEBI:131806
chebi:131806
JUDKOGFHZYMDMF-CQSZACIVSA-O 		(R)-SKF 38393(1+)
(1R)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

chebi:125624 		secondary/obsolete/fantasy identifier