1-(3,4-dihydro-2H-quinolin-1-yl)hexyl ethanoate

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl ethanoate Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl acetate CAS Name: acetic acid 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl ester IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl acetate Traditional Name: acetic acid 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N1CCCC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CCCCCC(N1CCCC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C17H25NO2/c1-3-4-5-12-17(20-14(2)19)18-13-8-10-15-9-6-7-11-16(15)18/h6-7,9,11,17H,3-5,8,10,12-13H2,1-2H3