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- 1 of 2 defined stereocentres
4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenoxy}phenol
CN1CCc2cc(c(cc2[C@H]1Cc3ccc(c(c3)Oc4ccc(cc4)CC5c6cc(c(cc6CCN5C)OC)OC)O)OC)OC
InChI=1S/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31?,32-/m1/s1
AQASRZOCERRGBL-IADGFXSZSA-N
CSID:23089578, http://www.chemspider.com/Chemical-Structure.23089578.html (accessed 08:47, Apr 23, 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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