N-(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydroacridin-9-yl)butyramide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CC(CCC2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCC(=O)NC1=C2CC(CCC2=NC3=CC=CC=C31)C

InChI

InChI=1S/C18H22N2O/c1-3-6-17(21)20-18-13-7-4-5-8-15(13)19-16-10-9-12(2)11-14(16)18/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,20,21)