1-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline
Basic information
- CAS
24464-40-2- Standard SMILES
CC1NCCc2cc(-c3ccccc3)ccc21- InChIKey
SQMOJWIMLXKWTG-UHFFFAOYSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.31 g/mol
- Monoisotopic mass
- 223.13609955
Names & identifiers
- Preferred name
- 1-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline
Names & synonyms
1,2,3,4-Tetrahydro-1-methyl-6-phenylisoquinoline24464-40-21-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinolineDTXSID201240198AKOS014013317
Database identifiers
- CAS
24464-40-2- PubChem CID
- 32398
- DTXSID
DTXSID201240198
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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