Basic information
- Standard SMILES
Oc1ccc2c(c1)CCNC2c1ccc(OCCN2CCCC2)cc1- InChIKey
CAHJUBPEYSIJCZ-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-(2-Pyrrolidin-1-yl-ethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- IUPAC
- 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Names & synonyms
SCHEMBL6716059CAHJUBPEYSIJCZ-UHFFFAOYSA-N1-[4-(2-Pyrrolidin-1-yl-ethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Database identifiers
- PubChem CID
- 18172449
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
4 records
Compound notes
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