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

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-10(18)16-15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2,4,6,8H,3,5,7,9H2,1H3,(H,16,17,18)