2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-

Modify Date: 2025-09-23 13:07:24

2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)- Structure
2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)- structure
 Common Name 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-
CAS Number 81409-70-3 Molecular Weight 437.5
Density N/A Boiling Point N/A
Molecular Formula C25H27NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-

 Chemical & Physical Properties

Molecular Formula C25H27NO6
Molecular Weight 437.5
InChIKey PNHQREGFESCBNN-OAQYLSRUSA-N
SMILES CCCN1CCc2cc(OC(C)=O)cc3c2C1Cc1ccc(OC(C)=O)c(OC(C)=O)c1-3
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Chemsrc provides CAS#:81409-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)->> amp version: 2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-

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