(R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine

Modify Date: 2025-09-07 09:05:07

(R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine Structure
(R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine structure
 Common Name (R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine
CAS Number 2089671-53-2 Molecular Weight 248.32
Density N/A Boiling Point N/A
Molecular Formula C14H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine

 Chemical & Physical Properties

Molecular Formula C14H20N2O2
Molecular Weight 248.32
InChIKey GXCQIJGEQHNCAU-LLVKDONJSA-N
SMILES COc1cc2c(cc1OC)NCC1CCCN1C2
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Chemsrc provides CAS#:2089671-53-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine>> amp version: (R)-7,8-Dimethoxy-2,3,5,10,11,11A-hexahydro-1H-benzo[E]pyrrolo[1,2-A][1,4]diazepine

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