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

Systemtic Name: 3-bromanyl-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 3-bromo-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 3-bromo-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 3-bromo-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 3-bromo-N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2/c1-26-15-9-10-19-17(12-15)20(16-7-2-3-8-18(16)23-19)24-21(25)13-5-4-6-14(22)11-13/h4-6,9-12H,2-3,7-8H2,1H3,(H,23,24,25)