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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

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