1-(6-methanoyl-3,4-dihydro-2H-quinolin-1-yl)hexyl ethanoate

Systemtic Name: 1-(6-methanoyl-3,4-dihydro-2H-quinolin-1-yl)hexyl ethanoate Openeye Name: 1-(6-formyl-3,4-dihydro-2H-quinolin-1-yl)hexyl acetate CAS Name: acetic acid 1-(6-formyl-3,4-dihydro-2H-quinolin-1-yl)hexyl ester IUPAC Name: 1-(6-formyl-3,4-dihydro-2H-quinolin-1-yl)hexyl acetate Traditional Name: acetic acid 1-(6-formyl-3,4-dihydro-2H-quinolin-1-yl)hexyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N1CCCC2=C1C=CC(=C2)C=O)OC(=O)C

Isomeric SMILES

CCCCCC(N1CCCC2=C1C=CC(=C2)C=O)OC(=O)C

InChI

InChI=1S/C18H25NO3/c1-3-4-5-8-18(22-14(2)21)19-11-6-7-16-12-15(13-20)9-10-17(16)19/h9-10,12-13,18H,3-8,11H2,1-2H3