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

Systemtic Name: 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O2/c1-25-15-8-6-7-14(13-15)21(24)23-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,23,24)