Basic information
- CAS
15645-04-2- Standard SMILES
Cc1ccc2c(c1)c1c(n2CC2CCC[NH+]3CCCCC23)C(=O)CCC1.[Cl-]- InChIKey
PGZPHWBBIVGLGA-UHFFFAOYSA-N- Molecular formula
- C23H31ClN2O
- Average molar mass
- 387 g/mol
- Monoisotopic mass
- 386.2124913
Names & identifiers
- Preferred name
- Carbazol-1(2H)-one, 3,4-dihydro-6-methyl-9-(octahydro-2H-quinolizin-1-ylmethyl)-, monohydrochloride
- IUPAC
- 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one chloride
Names & synonyms
Of 252815645-04-23,4-Dihydro-6-methyl-9-(octahydro-2H-quinolizin-1-ylmethyl)carbazol-1(2H)-one hydrochlorideCarbazol-1(2H)-one, 3,4-dihydro-6-methyl-9-(octahydro-2H-quinolizin-1-ylmethyl)-, monohydrochlorideRefChem:333231
Database identifiers
- CAS
15645-04-2- PubChem CID
- 27433
Properties
Computed structural properties
- Topological polar surface area
- 26.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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