Try beta.chemspider
- Charge
- 1 of 1 defined stereocentres
(1R)-6,7-Dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolinium
OC1C=CC(C[C@H]2[NH2+]CCC3=CC(O)=C(O)C=C32)=CC=1
InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/p+1/t14-/m1/s1
WZRCQWQRFZITDX-CQSZACIVSA-O
CSID:128920994, http://www.chemspider.com/Chemical-Structure.128920994.html (accessed 16:14, May 12, 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
Click to predict properties on the Chemicalize site
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