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

Systemtic Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H17ClN2 MolecularWeight: 320.81538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2/c21-17-10-4-1-7-14(17)13-22-20-15-8-2-5-11-18(15)23-19-12-6-3-9-16(19)20/h1-2,4-5,7-8,10-11,13H,3,6,9,12H2