3,5,5-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-hexanamide

Systemtic Name: 3,5,5-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-hexanamide Openeye Name: 3,5,5-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-hexanamide CAS Name: 3,5,5-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylhexanamide IUPAC Name: 3,5,5-trimethyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylhexanamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,5,5-trimethyl-hexanamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)CC(C)CC(C)(C)C

InChI

InChI=1S/C26H42N2O2/c1-7-8-11-15-27(24(29)17-20(2)18-26(4,5)6)19-25(30)28-16-14-22-12-9-10-13-23(22)21(28)3/h9-10,12-13,20-21H,7-8,11,14-19H2,1-6H3