Try beta.chemspider
- Charge
- 1 of 2 defined stereocentres
(7S)-2,10-Dihydroxy-3,9-dimethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium
COC1=CC2=C(CC3C4=CC(O)=C(C=C4CC[N@+]23C)OC)C=C1O
InChI=1S/C19H21NO4/c1-20-5-4-11-8-18(23-2)17(22)9-13(11)15(20)6-12-7-16(21)19(24-3)10-14(12)20/h7-10,15H,4-6H2,1-3H3,(H-,21,22)/p+1/t15?,20-/m1/s1
KMJDZTDWUQFSHS-YQYDADCPSA-O
CSID:77410231, http://www.chemspider.com/Chemical-Structure.77410231.html (accessed 05:24, Jul 1, 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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