Basic information
- Standard SMILES
CN(C)C(=O)COc1ccc2c(c1)C[C@@H](NC[C@H](O)c1ccc(O)cc1)CC2.Cl- InChIKey
QYXXXPVVSSWJBT-ZXRBMNSTSA-N- Molecular formula
- C22H29ClN2O4
- Average molar mass
- 420.9 g/mol
Names & identifiers
- Preferred name
- 2-[(2S)-2-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-1,2,3,4-tetrahydronaphthalen-7-yloxy]-N,N-dimethylacetamide hydrochloride
- IUPAC
- 2-[[(7S)-7-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide;hydrochloride
Names & synonyms
SCHEMBL5722281QYXXXPVVSSWJBT-ZXRBMNSTSA-N2-[(2S)-2-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-1,2,3,4-tetrahydronaphthalen-7-yloxy]-N,N-dimethylacetamide hydrochloride
Database identifiers
- PubChem CID
- 10454841
Properties
Computed structural properties
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 493
Related reactions
1 records
Compound notes
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