Try beta.chemspider
- 2 of 2 defined stereocentres
(1S)-1-[4-(5-{[(1R)-7-Hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2-methoxyphenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol
CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)O)OC)O)OC
InChI=1S/C37H42N2O6/c1-38-14-12-25-19-35(43-4)32(40)21-28(25)30(38)16-23-6-9-27(10-7-23)45-37-18-24(8-11-34(37)42-3)17-31-29-22-33(41)36(44-5)20-26(29)13-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31+/m0/s1
ZKGBUDJODLZAHS-IOWSJCHKSA-N
CSID:8207241, http://www.chemspider.com/Chemical-Structure.8207241.html (accessed 02:53, May 17, 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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