2-(2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanoic acid Openeye Name: 2-(2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)acetic acid CAS Name: 2-(2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)acetic acid IUPAC Name: 2-(2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)acetic acid Traditional Name: 2-(2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)acetic acid Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)C)N(C1(C)C)CC(=O)O

Isomeric SMILES

CC1CC2=C(C=C(C=C2)C)N(C1(C)C)CC(=O)O

InChI

InChI=1S/C15H21NO2/c1-10-5-6-12-8-11(2)15(3,4)16(9-14(17)18)13(12)7-10/h5-7,11H,8-9H2,1-4H3,(H,17,18)