Basic information
- Standard SMILES
CN(C)CC1CNc2cc(O)ccc2C1- InChIKey
VKAWNWBTMGEAMF-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylamino)methyl-1,2,3,4-tetrahydro-7-quinolinol
- IUPAC
- 3-[(dimethylamino)methyl]-1,2,3,4-tetrahydroquinolin-7-ol
Names & synonyms
SCHEMBL4622620VKAWNWBTMGEAMF-UHFFFAOYSA-N3-(dimethylamino)methyl-1,2,3,4-tetrahydro-7-quinolinol3-(N,N-Dimethylamino)methyl-1,2,3,4-tetrahydro-7-quinolinol
Database identifiers
- PubChem CID
- 21939744
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
10 records
Compound notes
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