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6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde

6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde

Systemtic Name:6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde
Openeye Name:6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde
CAS Name:6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carboxaldehyde
IUPAC Name:6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde
Traditional Name:6-keto-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde
Formula: C10H15NO2
MolecularWeight: 181.2316
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(CC2NC1)C=O


Isomeric SMILES

C1CC2CC(=O)C(CC2NC1)C=O


InChI

InChI=1S/C10H15NO2/c12-6-8-4-9-7(5-10(8)13)2-1-3-11-9/h6-9,11H,1-5H2


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