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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-octanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-octanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyloctanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyloctanamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]caprylamide Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2/c1-4-6-8-9-10-16-24(28)26(18-13-7-5-2)20-25(29)27-19-17-22-14-11-12-15-23(22)21(27)3/h11-12,14-15,21H,4-10,13,16-20H2,1-3H3