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

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide Traditional Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-7-16(20)19-17-12-8-3-5-10-14(12)18-15-11-6-4-9-13(15)17/h3,5,8,10H,2,4,6-7,9,11H2,1H3,(H,18,19,20)