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

Systemtic Name: ethyl 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]ethanoate Openeye Name: ethyl 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]acetate CAS Name: 2-[8-[(2,2-dimethyl-1-oxopropyl)amino]-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-6-yl]acetate Traditional Name: 2-[5,7-dimethyl-1-octyl-8-(pivaloylamino)-3,4-dihydro-2H-quinolin-6-yl]acetic acid ethyl ester Formula: C28H46N2O3 MolecularWeight: 458.67644

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H46N2O3/c1-8-10-11-12-13-14-17-30-18-15-16-22-20(3)23(19-24(31)33-9-2)21(4)25(26(22)30)29-27(32)28(5,6)7/h8-19H2,1-7H3,(H,29,32)