Isoquinoline, 1,2,3,4-tetrahydro-8-(m-methoxyphenyl)-2-methyl-, hydrochloride
Basic information
- CAS
74192-77-1- Standard SMILES
COc1cccc(-c2cccc3c2C[NH+](C)CC3)c1.[Cl-]- InChIKey
NLLYNDSNEKAPAF-UHFFFAOYSA-N- Molecular formula
- C17H20ClNO
- Average molar mass
- 289.8 g/mol
- Monoisotopic mass
- 289.123342
Names & identifiers
- Preferred name
- Isoquinoline, 1,2,3,4-tetrahydro-8-(m-methoxyphenyl)-2-methyl-, hydrochloride
- IUPAC
- 8-(3-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
74192-77-1ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-(m-METHOXYPHENYL)-2-METHYL-, HYDROCHLORIDERefChem:10877551,2,3,4-Tetrahydro-8-(m-methoxyphenyl)-2-methylisoquinoline hydrochloride1,2,3,4-Tetrahydro-8-(3-methoxyphenyl)-2-methylisoquinoline hydrochloride8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium chloride
Database identifiers
- CAS
74192-77-1- PubChem CID
- 52964
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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