4a-ethyl-2,3,4,5,6,7-hexahydro-1H-quinoline-8-carbaldehyde

Systemtic Name: 4a-ethyl-2,3,4,5,6,7-hexahydro-1H-quinoline-8-carbaldehyde Openeye Name: 4a-ethyl-2,3,4,5,6,7-hexahydro-1H-quinoline-8-carbaldehyde CAS Name: 4a-ethyl-2,3,4,5,6,7-hexahydro-1H-quinoline-8-carboxaldehyde IUPAC Name: 4a-ethyl-2,3,4,5,6,7-hexahydro-1H-quinoline-8-carbaldehyde Traditional Name: 4a-ethyl-2,3,4,5,6,7-hexahydro-1H-quinoline-8-carbaldehyde Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCC(=C1NCCC2)C=O

Isomeric SMILES

CCC12CCCC(=C1NCCC2)C=O

InChI

InChI=1S/C12H19NO/c1-2-12-6-3-5-10(9-14)11(12)13-8-4-7-12/h9,13H,2-8H2,1H3