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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CCCC(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCC(=O)NC1=C2CCCC(C2=NC3=CC=CC=C31)C

InChI

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