5,5,8,8-tetramethyl-2-(4-methylphenyl)-6,7-dihydro-1H-benzo[f]benzimidazole

Systemtic Name: 5,5,8,8-tetramethyl-2-(4-methylphenyl)-6,7-dihydro-1H-benzo[f]benzimidazole Openeye Name: 5,5,8,8-tetramethyl-2-(p-tolyl)-6,7-dihydro-1H-benzo[f]benzimidazole CAS Name: 5,5,8,8-tetramethyl-2-(4-methylphenyl)-6,7-dihydro-1H-benzo[f]benzimidazole IUPAC Name: 5,5,8,8-tetramethyl-2-(4-methylphenyl)-6,7-dihydro-1H-benzo[f]benzimidazole Traditional Name: 5,5,8,8-tetramethyl-2-(p-tolyl)-6,7-dihydro-1H-benzo[f]benzimidazole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C22H26N2/c1-14-6-8-15(9-7-14)20-23-18-12-16-17(13-19(18)24-20)22(4,5)11-10-21(16,2)3/h6-9,12-13H,10-11H2,1-5H3,(H,23,24)