Basic information
- Standard SMILES
Cc1nccc2c1CCCC2- InChIKey
MJGMBHADZXAPNF-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5,6,7,8-tetrahydroisoquinoline
- IUPAC
- 1-methyl-5,6,7,8-tetrahydroisoquinoline
Names & synonyms
1-methyl-5,6,7,8-tetrahydroisoquinolineSCHEMBL8533330MJGMBHADZXAPNF-UHFFFAOYSA-N5,6,7,8-Tetrahydro-1-methylisoquinoline
Database identifiers
- PubChem CID
- 14175352
- Nikkaji
- J3.020.255D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Related reactions
3 records
Compound notes
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