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2-{[1-(3-Fluorophenyl)-2-isobutyryl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}-N-[2-(1-pyrrolidinyl)ethyl]butanamide
CCC(C(=O)NCCN1CCCC1)Oc2ccc3c(c2)C(N(CC3)C(=O)C(C)C)c4cccc(c4)F
InChI=1S/C29H38FN3O3/c1-4-26(28(34)31-13-17-32-14-5-6-15-32)36-24-11-10-21-12-16-33(29(35)20(2)3)27(25(21)19-24)22-8-7-9-23(30)18-22/h7-11,18-20,26-27H,4-6,12-17H2,1-3H3,(H,31,34)
BEIVGUITTSHCRI-UHFFFAOYSA-N
CSID:22709278, http://www.chemspider.com/Chemical-Structure.22709278.html (accessed 20:22, 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
Click to predict properties on the Chemicalize site
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