1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate

Systemtic Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate Openeye Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl acetate CAS Name: acetic acid 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ester IUPAC Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl acetate Traditional Name: acetic acid 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)C(C)OC(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)C(C)OC(=O)C)(C)C

InChI

InChI=1S/C17H25NO2/c1-11-7-8-15-12(2)10-17(5,6)18(16(15)9-11)13(3)20-14(4)19/h7-9,12-13H,10H2,1-6H3