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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)hexanamide Openeye Name: N-isobutyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]hexanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)hexanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-methylpropyl)hexanamide Traditional Name: N-isobutyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hexanamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC(C)C)CC(=O)N1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCCCCC(=O)N(CC(C)C)CC(=O)N1CCC2=CC=CC=C2C1C

InChI

InChI=1S/C22H34N2O2/c1-5-6-7-12-21(25)23(15-17(2)3)16-22(26)24-14-13-19-10-8-9-11-20(19)18(24)4/h8-11,17-18H,5-7,12-16H2,1-4H3