1-pentyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-pentyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-pentyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-pentyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-pentyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-amyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC2=C1C=CC(=C2)C=O

Isomeric SMILES

CCCCCN1CCCC2=C1C=CC(=C2)C=O

InChI

InChI=1S/C15H21NO/c1-2-3-4-9-16-10-5-6-14-11-13(12-17)7-8-15(14)16/h7-8,11-12H,2-6,9-10H2,1H3