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

Systemtic Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-isopentyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]heptanamide CAS Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide IUPAC Name: N-(3-methylbutyl)-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]heptanamide Traditional Name: N-isoamyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]enanthamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2/c1-5-6-7-8-13-23(27)25(16-14-19(2)3)18-24(28)26-17-15-21-11-9-10-12-22(21)20(26)4/h9-12,19-20H,5-8,13-18H2,1-4H3