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

Systemtic Name: 1-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: (3-fluorobenzylidene)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H17FN2 MolecularWeight: 304.360783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2/c21-15-7-5-6-14(12-15)13-22-20-16-8-1-3-10-18(16)23-19-11-4-2-9-17(19)20/h1,3,5-8,10,12-13H,2,4,9,11H2