2H-Quinolizine, octahydro-1-(5-methoxy-1H-indol-3-yl)-
Basic information
- CAS
118953-89-2- Standard SMILES
COc1ccc2[nH]cc(C3CCCN4CCCCC34)c2c1- InChIKey
DCUPHCGTKTVPQM-UHFFFAOYSA-N- Molecular formula
- C18H24N2O
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.18886339
Names & identifiers
- Preferred name
- 2H-Quinolizine, octahydro-1-(5-methoxy-1H-indol-3-yl)-
- IUPAC
- 1-(5-methoxy-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- English name
- 2H-Quinolizine, octahydro-1-(5-methoxy-1H-indol-3-yl)-
- Molecular formula
- C18H24N2O
- Molecular weight
- 284.4
Names & synonyms
2H-Quinolizine, octahydro-1-(5-methoxy-1H-indol-3-yl)-118953-89-2RefChem:1065340Octahydro-1-(5-methoxy-1H-indol-3-yl)-2H-quinolizineNSC6105331-(5-methoxy-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizineNSC-610533
Database identifiers
- CAS
118953-89-2- PubChem CID
- 355889
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- EWG's Food Scores
- 1 · 1
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Related reactions
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Compound notes
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