Basic information
- Standard SMILES
Cc1ccnc2c1CCCC2Sc1ccccc1- InChIKey
LXUZXCLKRDJBAP-UHFFFAOYSA-N- Molecular formula
- C16H17NS
- Average molar mass
- 255.4 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-4-methyl-8-(phenylthio)quinoline
- IUPAC
- 4-methyl-8-phenylsulfanyl-5,6,7,8-tetrahydroquinoline
Names & synonyms
SCHEMBL8784434LXUZXCLKRDJBAP-UHFFFAOYSA-N5,6,7,8-tetrahydro-4-methyl-8-(phenylthio)quinoline
Database identifiers
- PubChem CID
- 14835948
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
3 records
Compound notes
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