Basic information
- CAS
57483-92-8- Standard SMILES
COc1cc(C(=O)NC2CC[C@H]3CN(C)CC[C@@H]3C2)cc(OC)c1OC- InChIKey
USMZVKWEMSJKCG-CNYCQXTOSA-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-, (E)-
- IUPAC
- N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxybenzamide
Names & synonyms
57483-92-8BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (E)-RefChem:1078109trans-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinolinetrans-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamide
Database identifiers
- CAS
57483-92-8- PubChem CID
- 42376
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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