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

Systemtic Name: N-[1-heptyl-6-(hydroxymethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-heptyl-6-(hydroxymethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-heptyl-6-(hydroxymethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-heptyl-6-(hydroxymethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethylpropanamide Traditional Name: N-(1-heptyl-5,7-dimethyl-6-methylol-3,4-dihydro-2H-quinolin-8-yl)-2,2-dimethyl-propionamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CO)C

Isomeric SMILES

CCCCCCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CO)C

InChI

InChI=1S/C24H40N2O2/c1-7-8-9-10-11-14-26-15-12-13-19-17(2)20(16-27)18(3)21(22(19)26)25-23(28)24(4,5)6/h27H,7-16H2,1-6H3,(H,25,28)