Completing data — refresh the page later to see the latest
Basic information
- CAS
87332-68-1- Standard SMILES
COc1cc2c(cc1O)CC[N+](C)(C)C2Cc1ccc(OC)c(OC)c1- InChIKey
VDGYRASFPNRLPJ-UHFFFAOYSA-O- Molecular formula
- C21H28NO4+
- Average molar mass
- 358.458 g/mol
- Monoisotopic mass
- 358.2012848
Names & identifiers
- Preferred name
- 1-[(3,4-Dimethoxyphenyl)methyl]-6-hydroxy-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- IUPAC
- 1-[(3,4-Dimethoxyphenyl)methyl]-6-hydroxy-7-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Database identifiers
- CAS
87332-68-1- PubChem CID
- 159072
- DTXSID
DTXSID101007494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…