Benzamide, N-(decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxy-, (Z)-
Basic information
- CAS
57464-32-1- Standard SMILES
COc1cc(C(=O)NC2CC[C@H]3CN(C)CC[C@H]3C2)cc(OC)c1OC- InChIKey
USMZVKWEMSJKCG-ADTLFGHVSA-N- Molecular formula
- C20H30N2O4
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.22055744
Names & identifiers
- Preferred name
- Benzamide, N-(decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxy-, (Z)-
- IUPAC
- N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide
Names & synonyms
57464-32-1BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (Z)-RefChem:1078110cis-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinolinecis-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamideDTXSID109729813,4,5-Trimethoxy-N-(2-methyldecahydroisoquinolin-6-yl)benzene-1-carboximidic acid3,4,5-Trimethoxy-N-[(4aS,8aR)-2-methyldecahydroisoquinolin-6-yl]benzene-1-carboximidic acid
Database identifiers
- CAS
57464-32-1- PubChem CID
- 42354
- DTXSID
DTXSID10972981
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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