N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)C4=CC=CC=C4

InChI

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