Basic information
- Standard SMILES
OCc1cc(N2CCCc3ccccc3C2)nc2ccccc12- InChIKey
GDPBAEDMEOVVBL-UHFFFAOYSA-N- Molecular formula
- C20H20N2O
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- [2-(1,3,4,5-Tetrahydro-2H-2-benzazepin-2-yl)quinolin-4-yl]methanol
- IUPAC
- [2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)quinolin-4-yl]methanol
Names & synonyms
SCHEMBL14691923GDPBAEDMEOVVBL-UHFFFAOYSA-N[2-(1,3,4,5-Tetrahydro-2H-2-benzazepin-2-yl)quinolin-4-yl]methanol
Database identifiers
- PubChem CID
- 71255229
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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