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1-(3-Ethoxy-4-isobutoxyphenyl)-4-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (1:1)
CCOc1cc(ccc1OCC(C)C)C2c3c(c4ccccc4[nH]3)C(CN2)c5ccccc5.Cl
InChI=1S/C29H32N2O2.ClH/c1-4-32-26-16-21(14-15-25(26)33-18-19(2)3)28-29-27(22-12-8-9-13-24(22)31-29)23(17-30-28)20-10-6-5-7-11-20;/h5-16,19,23,28,30-31H,4,17-18H2,1-3H3;1H
DFKYDONLOCCUHV-UHFFFAOYSA-N
CSID:10907943, http://www.chemspider.com/Chemical-Structure.10907943.html (accessed 19:44, Apr 26, 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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