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

Systemtic Name: (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) ethanoate Openeye Name: (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) acetate CAS Name: acetic acid (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)OC(=O)C)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C(C=C2)OC(=O)C)(C)C

InChI

InChI=1S/C14H19NO2/c1-9-8-14(3,4)15-13-6-5-11(7-12(9)13)17-10(2)16/h5-7,9,15H,8H2,1-4H3