Basic information
- CAS
65937-02-2- Standard SMILES
CC1C(c2ccccc2)c2cccc(N)c2CN1C- InChIKey
SBXJXLTUAHBOQM-UHFFFAOYSA-N- Molecular formula
- C17H20N2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.16264865
Names & identifiers
- Preferred name
- 2,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
- IUPAC
- 2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
Names & synonyms
65937-02-22,3-Dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amineDTXSID90792987
Database identifiers
- CAS
65937-02-2- PubChem CID
- 71369986
- DTXSID
DTXSID90792987
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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