Formamide, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
Basic information
- CAS
101398-40-7- Standard SMILES
CN(C=O)c1cc2c3c(c1)CCCN3CCC2- InChIKey
XBBYZYBTKYQPIY-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- Formamide, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
- IUPAC
- N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-N-methylformamide
Names & synonyms
9-(N-Methylformamido)julolidine101398-40-7Formamide, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)formamideRefChem:345695n-methyl-n-(2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-9-yl)formamideNSC160178DTXSID60906130NSC-160178
Database identifiers
- CAS
101398-40-7- PubChem CID
- 293535
- DTXSID
DTXSID60906130- Nikkaji
- J69.755I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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