Basic information
- CAS
15600-93-8- Standard SMILES
O=C1CCCc2c1n(CC1CCC[NH+]3CCCCC13)c1ccccc21.[Cl-]- InChIKey
TYABWGFSNLPVPR-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1968412
Names & identifiers
- Preferred name
- Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride
- IUPAC
- 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride
Names & synonyms
Of 252715600-93-8Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride9-(Octahydro-1H-quinolizin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochlorideRefChem:333239
Database identifiers
- CAS
15600-93-8- PubChem CID
- 27414
Properties
Computed structural properties
- Topological polar surface area
- 26.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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