1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl ethanoate

Systemtic Name: 1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl ethanoate Openeye Name: [1-methyl-2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl] acetate CAS Name: acetic acid 1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl ester IUPAC Name: 1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl] ester Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-12-7-8-17-16(9-12)13(2)10-18(5,6)19(17)11-14(3)21-15(4)20/h7-9,13-14H,10-11H2,1-6H3