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

Systemtic Name: (2-methylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: o-tolyl(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (2-methylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (2-methylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: o-tolyl(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H19NO/c1-14-8-2-3-9-15(14)21(23)20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h2-4,6,8-10,12H,5,7,11,13H2,1H3