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4-(4-Propoxyphenyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline hydrochloride (1:1)
Cl.CCCOC1C=CC(=CC=1)C1=NC2C=CC3=CC=CC=C3C=2C2CCCC=21
InChI=1S/C25H23NO.ClH/c1-2-16-27-19-13-10-18(11-14-19)25-22-9-5-8-21(22)24-20-7-4-3-6-17(20)12-15-23(24)26-25;/h3-4,6-7,10-15H,2,5,8-9,16H2,1H3;1H
HQIRHVBMBCQEEH-UHFFFAOYSA-N
CSID:84428462, http://www.chemspider.com/Chemical-Structure.84428462.html (accessed 14:35, Jun 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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