4-Methoxy-N-(2-methyldecahydroisoquinolin-8-yl)benzamide
Basic information
- CAS
53525-83-0- Standard SMILES
COc1ccc(C(=O)NC2CCC[C@@H]3CCN(C)C[C@H]23)cc1- InChIKey
PHGNGSLOYSIEER-WBTZKQGOSA-N- Molecular formula
- C18H26N2O2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.19942808
Names & identifiers
- Preferred name
- 4-Methoxy-N-(2-methyldecahydroisoquinolin-8-yl)benzamide
- IUPAC
- N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-4-methoxybenzamide
Names & synonyms
DTXSID5096826753525-83-04-Methoxy-N-(2-methyldecahydroisoquinolin-8-yl)benzamideRefChem:1071029DTXCID801395852cis-Decahydro-8-(4-methoxybenzamido)-2-methylisoquinoline58158-23-9cis-N-(Decahydro-2-methylisoquinolin-8-yl)-4-methoxybenzamideIsoquinoline, decahydro-8-(4-methoxybenzamido)-2-methyl-, (Z)-BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-4-METHOXY-, (cis)-4-Methoxy-N-[(4aR,8aR)-2-methyldecahydroisoquinolin-8-yl]benzamide
Database identifiers
- CAS
53525-83-0、58158-23-9- PubChem CID
- 42658
- DTXSID
DTXSID50968267
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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