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Basic information
- CAS
56595-64-3- Standard SMILES
OC1(Cc2nccc3ccccc23)CCN(Cc2ccccc2)CC1- InChIKey
VHGVSCUZWLQJSO-UHFFFAOYSA-N- Molecular formula
- C22H24N2O
- Average molar mass
- 332.447 g/mol
- Monoisotopic mass
- 332.18886339
Names & identifiers
- Preferred name
- 1-benzyl-4-(isoquinolin-1-ylmethyl)piperidin-4-ol
- IUPAC
- 1-Benzyl-4-[(isoquinolin-1-yl)methyl]piperidin-4-ol
Database identifiers
- CAS
56595-64-3- PubChem CID
- 304529
- DTXSID
DTXSID70307932
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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