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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)CC(=O)N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)CC(=O)N

InChI

InChI=1S/C15H16N2O/c16-15(18)9-12-10-5-1-3-7-13(10)17-14-8-4-2-6-11(12)14/h1,3,5,7H,2,4,6,8-9H2,(H2,16,18)