Basic information
- CAS
24464-15-1- Standard SMILES
CC1=[NH+]CCc2ccc(-c3ccccc3)cc21.[Cl-]- InChIKey
UGNOCHXNATXSRN-UHFFFAOYSA-N- Molecular formula
- C16H16ClN
- Average molar mass
- 257.76 g/mol
- Monoisotopic mass
- 257.0971272
Names & identifiers
- Preferred name
- Isoquinoline, 3,4-dihydro-1-methyl-6-phenyl-, hydrochloride
- IUPAC
- 1-methyl-7-phenyl-3,4-dihydroisoquinolin-2-ium chloride
Names & synonyms
24464-15-1ISOQUINOLINE, 3,4-DIHYDRO-1-METHYL-6-PHENYL-, HYDROCHLORIDERefChem:10877651-Methyl-6-phenyl-3,4-dihydroisoquinoline hydrochloride
Database identifiers
- CAS
24464-15-1- PubChem CID
- 32403
Properties
Computed structural properties
- Topological polar surface area
- 14 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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