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

Systemtic Name: 1-(2-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(o-tolyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(2-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: (2-methylbenzylidene)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2/c1-15-8-2-3-9-16(15)14-22-21-17-10-4-6-12-19(17)23-20-13-7-5-11-18(20)21/h2-4,6,8-10,12,14H,5,7,11,13H2,1H3