Basic information
- CAS
24464-12-8- Standard SMILES
CC1[NH2+]CCc2cc(-c3ccccc3)ccc21.[Cl-]- InChIKey
UUBRUUZORAMJRD-UHFFFAOYSA-N- Molecular formula
- C16H18ClN
- Average molar mass
- 259.77 g/mol
- Monoisotopic mass
- 259.1127773
Names & identifiers
- Preferred name
- 1-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
- IUPAC
- 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
24464-12-8DTXSID509473501-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)RefChem:1055827DTXCID4013756101-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochlorideISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-6-PHENYL-, HYDROCHLORIDE
Database identifiers
- CAS
24464-12-8- PubChem CID
- 32397
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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