1-hexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-hexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-hexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-hexyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-hexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-hexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC=CC=C2CCN1C=O

Isomeric SMILES

CCCCCCC1C2=CC=CC=C2CCN1C=O

InChI

InChI=1S/C16H23NO/c1-2-3-4-5-10-16-15-9-7-6-8-14(15)11-12-17(16)13-18/h6-9,13,16H,2-5,10-12H2,1H3