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- Double-bond stereo
4-Methoxy-6-methyl-5-[(3E)-2-oxo-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-yl]-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
CC1=C(C(CCC1)(C)C)/C=C/C(=O)CC2c3c(cc4c(c3OC)OCO4)CC[NH+]2C.[Cl-]
InChI=1S/C25H33NO4.ClH/c1-16-7-6-11-25(2,3)19(16)9-8-18(27)14-20-22-17(10-12-26(20)4)13-21-23(24(22)28-5)30-15-29-21;/h8-9,13,20H,6-7,10-12,14-15H2,1-5H3;1H/b9-8+;
PBQVQMYWBSVRQH-HRNDJLQDSA-N
CSID:21332540, http://www.chemspider.com/Chemical-Structure.21332540.html (accessed 13:24, 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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