N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)ethanamide

Systemtic Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)ethanamide Openeye Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide CAS Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide IUPAC Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide Traditional Name: N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C2CCCCC2=NC3=C1CCCC3

Isomeric SMILES

CC(=O)NCC1=C2CCCCC2=NC3=C1CCCC3

InChI

InChI=1S/C16H22N2O/c1-11(19)17-10-14-12-6-2-4-8-15(12)18-16-9-5-3-7-13(14)16/h2-10H2,1H3,(H,17,19)