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N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide

N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide
CAS Name:N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[6-(hydroxymethyl)-5,7-dimethyl-1-octyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethylpropanamide
Traditional Name:N-(5,7-dimethyl-6-methylol-1-octyl-3,4-dihydro-2H-quinolin-8-yl)-2,2-dimethyl-propionamide
Formula: C25H42N2O2
MolecularWeight: 402.61318
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H42N2O2/c1-7-8-9-10-11-12-15-27-16-13-14-20-18(2)21(17-28)19(3)22(23(20)27)26-24(29)25(4,5)6/h28H,7-17H2,1-6H3,(H,26,29)


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