1-hexyl-3,4-dihydro-2H-quinolin-6-ol

Systemtic Name: 1-hexyl-3,4-dihydro-2H-quinolin-6-ol Openeye Name: 1-hexyl-3,4-dihydro-2H-quinolin-6-ol CAS Name: 1-hexyl-3,4-dihydro-2H-quinolin-6-ol IUPAC Name: 1-hexyl-3,4-dihydro-2H-quinolin-6-ol Traditional Name: 1-hexyl-3,4-dihydro-2H-quinolin-6-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCCC2=C1C=CC(=C2)O

Isomeric SMILES

CCCCCCN1CCCC2=C1C=CC(=C2)O

InChI

InChI=1S/C15H23NO/c1-2-3-4-5-10-16-11-6-7-13-12-14(17)8-9-15(13)16/h8-9,12,17H,2-7,10-11H2,1H3