Basic information
- CAS
773794-77-7- Standard SMILES
CNC(=O)Oc1ccc2c(c1)N(C)CCC2- InChIKey
CPUZQVVRPIYOAO-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- 1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl methylcarbamate
- IUPAC
- (1-methyl-3,4-dihydro-2H-quinolin-7-yl) N-methylcarbamate
Names & synonyms
1-methyl-1,2,3,4-tetrahydroquinolin-7-yl methylcarbamateDTXSID201384429773794-77-7
Database identifiers
- CAS
773794-77-7- PubChem CID
- 46075
- DTXSID
DTXSID201384429
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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