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

Systemtic Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-phenyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: benzal(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2/c1-2-8-15(9-3-1)14-21-20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h1-4,6,8-10,12,14H,5,7,11,13H2