1H-Benzo[de][1,7]naphthyridine, 2,3,7,8,9,9a-hexahydro-1-methyl-
Basic information
- CAS
610279-92-0- Standard SMILES
CN1CCc2cccc3c2C1CNC3- InChIKey
ONUGFRQAKBQUQV-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- 1H-Benzo[de][1,7]naphthyridine, 2,3,7,8,9,9a-hexahydro-1-methyl-
- IUPAC
- 2-methyl-2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene
Names & synonyms
610279-92-01H-Benzo[de][1,7]naphthyridine, 2,3,7,8,9,9a-hexahydro-1-methyl-DTXSID401177137AKOS002664174AKOS0160435161-Methyl-2,3,7,8,9,9a-hexahydro-1H-benzo[de][1,7]naphthyridine2,3,7,8,9,9a-Hexahydro-1-methyl-1H-benzo[de][1,7]naphthyridine
Database identifiers
- CAS
610279-92-0- PubChem CID
- 2771129
- DTXSID
DTXSID401177137
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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