N-(6-fluoranyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-fluoranyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine Openeye Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine CAS Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)-1-phenylmethanimine IUPAC Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)-1-phenylmethanimine Traditional Name: benzal-(6-fluoro-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=C(C=CC(=C3)F)C(=C2C1)N=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)F)C(=C2C1)N=CC4=CC=CC=C4

InChI

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