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

Systemtic Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate Openeye Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl acetate CAS Name: acetic acid 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ester IUPAC Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl acetate Traditional Name: acetic acid 2-(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)CCOC(=O)C)(C)C

Isomeric SMILES

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

InChI

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