6-bromanyl-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol

Systemtic Name: 6-bromanyl-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol Openeye Name: 6-bromo-4-methyl-2-(p-tolyl)isoindolin-5-ol CAS Name: 6-bromo-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol IUPAC Name: 6-bromo-4-methyl-2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol Traditional Name: 6-bromo-4-methyl-2-(p-tolyl)isoindolin-5-ol Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC(=C(C(=C3C2)C)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC(=C(C(=C3C2)C)O)Br

InChI

InChI=1S/C16H16BrNO/c1-10-3-5-13(6-4-10)18-8-12-7-15(17)16(19)11(2)14(12)9-18/h3-7,19H,8-9H2,1-2H3