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1-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methyl-3-(3-methyl-2-buten-1-yl)-5-hepten-2-one
CC(=CCC(CC=C(C)C)C(=O)CC1c2c(cc3c(c2OC)OCO3)CCN1C)C
InChI=1S/C25H35NO4/c1-16(2)7-9-18(10-8-17(3)4)21(27)14-20-23-19(11-12-26(20)5)13-22-24(25(23)28-6)30-15-29-22/h7-8,13,18,20H,9-12,14-15H2,1-6H3
IRNPTFWPDQAYHG-UHFFFAOYSA-N
CSID:21918479, http://www.chemspider.com/Chemical-Structure.21918479.html (accessed 20:18, Jun 5, 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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