1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride
Basic information
- CAS
102395-78-8- Standard SMILES
COc1cc2c(cc1OC)CN(CCN1CCCCC1)CC2.Cl.Cl- InChIKey
CBHBXXOIGADZBY-UHFFFAOYSA-N- Molecular formula
- C18H30Cl2N2O2
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 376.1684336
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride
- IUPAC
- 6,7-dimethoxy-2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline;dihydrochloride
Names & synonyms
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-piperidinoethyl)isoquinoline dihydrochlorideDTXSID001384697
Database identifiers
- CAS
102395-78-8- PubChem CID
- 177696331
- DTXSID
DTXSID001384697
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…