2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]ethanoic acid

Systemtic Name: 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]ethanoic acid Openeye Name: 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid CAS Name: 2-[8-[(2,2-dimethyl-1-oxopropyl)amino]-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid IUPAC Name: 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid Traditional Name: 2-[5,7-dimethyl-1-octyl-8-(pivaloylamino)-3,4-dihydro-2H-quinolin-6-yl]acetic acid Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

Isomeric SMILES

CCCCCCCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

InChI

InChI=1S/C26H42N2O3/c1-7-8-9-10-11-12-15-28-16-13-14-20-18(2)21(17-22(29)30)19(3)23(24(20)28)27-25(31)26(4,5)6/h7-17H2,1-6H3,(H,27,31)(H,29,30)