1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine-2-spiro-3'-(1'-phenyl)succinimide
Basic information
- CAS
105440-26-4- Standard SMILES
COc1cc2c(cc1OC)C1CC3(CCN1CC2)CC(=O)N(c1ccccc1)C3=O- InChIKey
SLYNDLWSLFXNEY-UHFFFAOYSA-N- Molecular formula
- C24H26N2O4
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.18925731
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine-2-spiro-3'-(1'-phenyl)succinimide
- IUPAC
- 9,10-dimethoxy-1'-phenylspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,3'-pyrrolidine]-2',5'-dione
- English name
- 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine-2-spiro-3'-(1'-phenyl)succinimide
- Molecular formula
- C24H26N2O4
- Molecular weight
- 406.47
Names & synonyms
105440-26-41,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine-2-spiro-3'-(1'-phenyl)succinimideRefChem:72234P-BQSDTXSID109095359,10-DIMETHOXY-1'-PHENYL-1,3,4,6,7,11B-HEXAHYDROSPIRO[PYRIDO[2,1-A]ISOQUINOLINE-2,3'-PYRROLIDINE]-2',5'-DIONESpiro[2H-benzo[a]quinolizine-2,3'-pyrrolidine]-2',5'-dione, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-1'-phenyl-
Database identifiers
- CAS
105440-26-4- PubChem CID
- 196398
- DTXSID
DTXSID10909535
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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