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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)CC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-12(2)11-17(21)20-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3,5,7,9,12H,4,6,8,10-11H2,1-2H3,(H,19,20,21)