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3,4-dihydro-2H-quinolin-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone;hydrochloride
c1ccc2c(c1)CCCN2C(=O)c3c4c([nH]n3)CCNC4.Cl
InChI=1S/C16H18N4O.ClH/c21-16(15-12-10-17-8-7-13(12)18-19-15)20-9-3-5-11-4-1-2-6-14(11)20;/h1-2,4,6,17H,3,5,7-10H2,(H,18,19);1H
BFARNKURURDCMV-UHFFFAOYSA-N
CSID:29312369, http://www.chemspider.com/Chemical-Structure.29312369.html (accessed 03:15, May 21, 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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