(R-(R*,S*))-α-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-6-(2,2-dimethyl-1-oxopropyl)-1,3-dioxolo(4,5-g)isoquinoline-5-methanol

Modify Date: 2024-01-08 10:56:52

(R-(R*,S*))-α-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-6-(2,2-dimethyl-1-oxopropyl)-1,3-dioxolo(4,5-g)isoquinoline-5-methanol Structure
(R-(R*,S*))-α-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-6-(2,2-dimethyl-1-oxopropyl)-1,3-dioxolo(4,5-g)isoquinoline-5-methanol structure
Common Name (R-(R*,S*))-α-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-6-(2,2-dimethyl-1-oxopropyl)-1,3-dioxolo(4,5-g)isoquinoline-5-methanol
CAS Number 131589-14-5 Molecular Weight 411.44800
Density N/A Boiling Point N/A
Molecular Formula C23H25NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R-(R*,S*))-α-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-6-(2,2-dimethyl-1-oxopropyl)-1,3-dioxolo(4,5-g)isoquinoline-5-methanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H25NO6
Molecular Weight 411.44800
Exact Mass 411.16800
PSA 77.46000
LogP 3.28740

 Synonyms

(R-(R*,S*))-α-1,3-benzodioxol-5-yl-5,6,7,8-tetrahydro-6-(2,2-dimethyl-1-oxopropyl)-1,3-dioxolo[4,5-g]isoquinoline-5-methanol