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(4R,4aR,7S,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;(4R,4aR,7S,12bS)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline;hydrochloride
CN1CC[C@]23c4c5ccc(c4OC2[C@H](C=C[C@H]3[C@H]1C5)O)O.CN1CC[C@]23c4c5ccc(c4OC2[C@H](C=C[C@H]3[C@H]1C5)O)OC.COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)OC)OC.Cl
InChI=1S/C20H21NO4.C18H21NO3.C17H19NO3.ClH/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h5-8,10-12H,9H2,1-4H3;3-6,11-13,17,20H,7-9H2,1-2H3;2-5,10-11,13,16,19-20H,6-8H2,1H3;1H/t;11-,12+,13-,17?,18-;10-,11+,13-,16?,17-;/m.00./s1
OPZLTOBUFMNYKC-QGCKIASCSA-N
CSID:21252089, http://www.chemspider.com/Chemical-Structure.21252089.html (accessed 10:43, Apr 29, 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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