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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-decanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-decanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyldecanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyldecanamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]capramide Formula: C27H44N2O2 MolecularWeight: 428.65046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44N2O2/c1-4-6-8-9-10-11-12-18-26(30)28(20-15-7-5-2)22-27(31)29-21-19-24-16-13-14-17-25(24)23(29)3/h13-14,16-17,23H,4-12,15,18-22H2,1-3H3