Basic information
- CAS
784-59-8- Standard SMILES
COc1ccc2c(c1)CCCN2CCN(C)C- InChIKey
UVZQAAHMXPPZJO-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- 3,4-Dihydro-6-methoxy-N,N-dimethyl-1(2H)-quinolineethanamine
- IUPAC
- 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylethanamine
Names & synonyms
SCHEMBL24110550SCHEMBL30403752DTXSID9011841533,4-Dihydro-6-methoxy-N,N-dimethyl-1(2H)-quinolineethanamine2-(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)-N,N-dimethylethan-1-amine784-59-8
Database identifiers
- CAS
784-59-8- PubChem CID
- 125478181
- DTXSID
DTXSID901184153
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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