Basic information
- Standard SMILES
COc1ccc(CN(C)CCc2ccc(O)cc2)cc1O- InChIKey
FHNYYRUKKWUYDN-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
Names & identifiers
- Preferred name
- 4'-O,N-dimethylnorbelladine
- IUPAC
- 5-[[2-(4-hydroxyphenyl)ethyl-methylamino]methyl]-2-methoxyphenol
Names & synonyms
NSC1317624'-O,N-dimethylnorbelladine4'-O, N-dimethylnorbelladineSCHEMBL1719529FHNYYRUKKWUYDN-UHFFFAOYSA-NNSC-1317625-(((4-hydroxyphenethyl)(methyl)amino)methyl)-2-methoxyphenoln-(3-hydroxy-4-methoxy-benzyl)-n-methyl-2-(4-hydroxyphenyl)-ethylamine94753-90-9
Database identifiers
- PubChem CID
- 280283
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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