N-(8-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide

Systemtic Name: N-(8-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Openeye Name: N-(8-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide CAS Name: N-(8-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide IUPAC Name: N-(8-methyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Traditional Name: N-(8-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=C2CCCCC2=NC3=CC=CC(=C31)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-7-16(21)20-18-13-9-4-5-10-14(13)19-15-11-6-8-12(2)17(15)18/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,19,20,21)