Basic information
- CAS
76505-86-7- Standard SMILES
CCC1CN2CCc3cc(OC)c(OC)cc3C2C(C2(O)C(=O)Nc3ccccc32)C1=O- InChIKey
FYWMZXAKXGNCRK-UHFFFAOYSA-N- Molecular formula
- C25H28N2O5
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.199822
Names & identifiers
- Preferred name
- 3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- IUPAC
- 3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Names & synonyms
NSC29488076505-86-73-Ethyl-1-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one3-ethyl-1-(3-hydroxy-2-oxo-1H-indol-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-oneDTXSID70315496NSC-2948803-ethyl-1-(3-hydroxy-2-oxo-indolin-3-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one3-Ethyl-1-(3-hydroxy-2-oxoindolin-3-yl)-9,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Database identifiers
- CAS
76505-86-7- PubChem CID
- 325720
- DTXSID
DTXSID70315496
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 746
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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