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- 2 of 2 defined stereocentres
(6aR)-9-(4-{[(1S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
CN1CCc2cc(c(c-3c2[C@H]1Cc4c3cc(c(c4)Oc5ccc(cc5)C[C@H]6c7cc(c(cc7CCN6C)OC)OC)O)O)OC
InChI=1S/C37H40N2O6/c1-38-12-10-22-16-32(42-3)33(43-4)20-26(22)28(38)14-21-6-8-25(9-7-21)45-31-18-24-15-29-35-23(11-13-39(29)2)17-34(44-5)37(41)36(35)27(24)19-30(31)40/h6-9,16-20,28-29,40-41H,10-15H2,1-5H3/t28-,29+/m0/s1
PJBCPYBIOOFQBE-URLMMPGGSA-N
CSID:167688, http://www.chemspider.com/Chemical-Structure.167688.html (accessed 23:37, May 2, 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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