N-[2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CC3=CC=CC4=C3C(=CC=C4)C2)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CC3=CC=CC4=C3C(=CC=C4)C2)O

InChI

InChI=1S/C23H24N2O3/c1-16(26)24-21-10-2-3-11-22(21)28-15-20(27)14-25-12-18-8-4-6-17-7-5-9-19(13-25)23(17)18/h2-11,20,27H,12-15H2,1H3,(H,24,26)