Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-piperidinoethxy)-, dihydrochloride
Basic information
- CAS
102395-78-8- Standard SMILES
COc1cc2c(cc1OC)C[NH+](CC[NH+]1CCCCC1)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
- Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-piperidinoethxy)-, dihydrochloride
- IUPAC
- 6,7-dimethoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
Names & synonyms
102395-78-8Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-piperidinoethxy)-, dihydrochlorideRefChem:10877411,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride6,7-dimethoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium;dichlorideN-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian]6,7-dimethoxy-2-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-3,4-dihy dro-1H-isoquinoline dichloridN-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidroisochinoline dicloridrato
Database identifiers
- CAS
102395-78-8- PubChem CID
- 59343
Properties
Computed structural properties
- Topological polar surface area
- 27.3 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
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