Basic information
- CAS
74192-74-8- Standard SMILES
COc1ccccc1-c1cccc2c1C[NH2+]CC2.[Cl-]- InChIKey
LRWMVMQATSCLEF-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO
- Average molar mass
- 275.77 g/mol
- Monoisotopic mass
- 275.1076919
Names & identifiers
- Preferred name
- 8-(2-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
- IUPAC
- 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Names & synonyms
74192-74-8DTXSID409956638-(2-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)RefChem:1074615DTXCID0014226871,2,3,4-Tetrahydro-8-(o-methoxyphenyl)isoquinoline hydrochloride1,2,3,4-Tetrahydro-8-(2-methoxyphenyl)isoquinoline hydrochlorideISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-(o-METHOXYPHENYL)-, HYDROCHLORIDE
Database identifiers
- CAS
74192-74-8- PubChem CID
- 52960
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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