Basic information
- CAS
63905-72-6- Standard SMILES
CCOc1ccc2c(c1)CC[NH2+]C2.[Cl-]- InChIKey
PMGCVGUELCNEOF-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
- Monoisotopic mass
- 213.0920418
Names & identifiers
- Preferred name
- 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
- IUPAC
- 6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
DTXSID809808916-Ethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)RefChem:1073911DTXCID00140816463905-72-6ISOQUINOLINE, 6-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE
Database identifiers
- CAS
63905-72-6- PubChem CID
- 45115
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…