rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide

Modify Date: 2025-08-27 18:59:28

rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide Structure
rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide structure
 Common Name rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide
CAS Number 760145-62-8 Molecular Weight 492.4
Density N/A Boiling Point N/A
Molecular Formula C24H27Cl2N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide

 Chemical & Physical Properties

Molecular Formula C24H27Cl2N3O4
Molecular Weight 492.4
InChIKey PFITZGCWDIAMJM-REWPJTCUSA-N
SMILES COc1c([N+](=O)[O-])ccc2c1CCC(N1CCCC1)C2N(C)C(=O)Cc1ccc(Cl)c(Cl)c1
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Chemsrc provides CAS#:760145-62-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide>> amp version: rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide

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