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Basic information
- Standard SMILES
CCC1(CO)CCCN2CCc3c([nH]c4ccccc34)C21- InChIKey
BKRBRZLECKMEBD-UHFFFAOYSA-N- Molecular formula
- C18H24N2O
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.18886339
Names & identifiers
- Preferred name
- 1-Hydroxymethyl-1-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
- IUPAC
- (1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol
Names & synonyms
SCHEMBL3857925BKRBRZLECKMEBD-UHFFFAOYSA-NNS001204251-hydroxymethyl-1-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a] quinolizine1-hydroxymethyl-1-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine1-Hydroxymethyl-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin
Database identifiers
- PubChem CID
- 65893
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
11 records
Compound notes
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