(2,2,4-trimethyl-1H-quinolin-6-yl) 2,2-dimethylpropanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2,2-dimethylpropanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C17H23NO2/c1-11-10-17(5,6)18-14-8-7-12(9-13(11)14)20-15(19)16(2,3)4/h7-10,18H,1-6H3