6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-7-carbaldehyde

Systemtic Name: 6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-7-carbaldehyde Openeye Name: 6-oxo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-7-carbaldehyde CAS Name: 6-oxo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-7-carboxaldehyde IUPAC Name: 6-oxo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-7-carbaldehyde Traditional Name: 6-keto-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-7-carbaldehyde Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC(C(=O)C2)C=O

Isomeric SMILES

CCCN1CCCC2C1CC(C(=O)C2)C=O

InChI

InChI=1S/C13H21NO2/c1-2-5-14-6-3-4-10-8-13(16)11(9-15)7-12(10)14/h9-12H,2-8H2,1H3