N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoylamino]ethyl]acetamide Traditional Name: N-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoylamino]ethyl]acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NCCNC(=O)NCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N4O2/c1-13(21)17-7-8-18-16(22)19-9-11-20-10-6-14-4-2-3-5-15(14)12-20/h2-5H,6-12H2,1H3,(H,17,21)(H2,18,19,22)