6-Phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Basic information
- CAS
24464-11-7- Standard SMILES
[Cl-].c1ccc(-c2ccc3c(c2)CC[NH2+]C3)cc1- InChIKey
DEPGDBCZOUBFDY-UHFFFAOYSA-N- Molecular formula
- C15H16ClN
- Average molar mass
- 245.74 g/mol
- Monoisotopic mass
- 245.0971272
Names & identifiers
- Preferred name
- 6-Phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
- IUPAC
- 6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
24464-11-7DTXSID409473496-Phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)RefChem:1074128DTXCID1013756096-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochlorideISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-PHENYL-, HYDROCHLORIDE
Database identifiers
- CAS
24464-11-7- PubChem CID
- 32395
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…