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- 1 of 1 defined stereocentres
(1R)-1-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride (1:1)
Cl.OC1=CC2CCNC[C@@H](C=2C=C1O)C1C=CC=CC=1
InChI=1S/C16H17NO2.ClH/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;1H/t14-;/m1./s1
YEWHJCLOUYPAOH-PFEQFJNWSA-N
CSID:5254700, http://www.chemspider.com/Chemical-Structure.5254700.html (accessed 16:01, Jun 14, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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