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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-4-6-8-14-22(26)24(16-11-7-5-2)18-23(27)25-17-15-20-12-9-10-13-21(20)19(25)3/h9-10,12-13,19H,4-8,11,14-18H2,1-3H3