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

Systemtic Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]hexanamide Openeye Name: N-isopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]hexanamide CAS Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]hexanamide IUPAC Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]hexanamide Traditional Name: N-isoamyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hexanamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-5-6-7-12-22(26)24(15-13-18(2)3)17-23(27)25-16-14-20-10-8-9-11-21(20)19(25)4/h8-11,18-19H,5-7,12-17H2,1-4H3