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- 5 of 5 defined stereocentres
(2S,3R,12bS)-11-[(2R)-1-Methyl-2-pyrrolidinyl]-2-{[(3S)-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-3-yl]methyl}-3-vinyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol
Oc1ccc3c(c1[C@@H]2N(C)CCC2)nc4c3CCN8[C@H]4C[C@H](C[C@@H]7N(C)Cc6c5ccccc5nc6C7)[C@@H](\C=C)C8
InChI=1S/C35H43N5O/c1-4-21-19-40-15-13-26-25-11-12-32(41)33(30-10-7-14-38(30)2)35(25)37-34(26)31(40)17-22(21)16-23-18-29-27(20-39(23)3)24-8-5-6-9-28(24)36-29/h4-6,8-9,11-12,21-23,30-31,36-37,41H,1,7,10,13-20H2,2-3H3/t21-,22-,23-,30+,31-/m0/s1
ZCBSLYDVSNAXCN-FCOHWGBESA-N
CSID:5293121, http://www.chemspider.com/Chemical-Structure.5293121.html (accessed 11:43, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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