CAS
53525-91-0 Purity
96%
53525-91-0 Purity
96%
![N-[(4Ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-chlorobenzamide](https://resource.alfa-chemistry.com/structure/53525-92-1.gif)
![N-[(4Ar,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide](https://resource.alfa-chemistry.com/structure/53525-94-3.gif)
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N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide
CAS
53526-03-7
Catalog Number
ACM53526037
Category
Other Products
Molecular Weight
341.275 g/mol
Molecular Formula
C17H22Cl2N2O
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Specification
Synonyms
cis-Decahydro-8-(3,4-dichlorobenzamido)-2-methylisoquinoline, cis-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dichlorobenzamide, Isoquinoline, decahydro-8-(3,4-dichlorobenzamido)-2-methyl-, (Z)-, BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DICHLORO-, (cis)-, AC1L28B1, LS-26280, 53526-03-7, 58158-27-3, N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide
IUPAC Name
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dichlorobenzamide
Canonical SMILES
CN1CCC2CCCC(C2C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI Key
MWEVQAAGLFTBSC-QIAUWCJISA-N
H-Bond Acceptor
2
H-Bond Donor
1
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![N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-chlorobenzamide](https://resource.alfa-chemistry.com/structure/53525-91-0.gif)
