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

Systemtic Name: 2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol Openeye Name: 2-(p-tolyl)isoindolin-5-ol CAS Name: 2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol IUPAC Name: 2-(4-methylphenyl)-1,3-dihydroisoindol-5-ol Traditional Name: 2-(p-tolyl)isoindolin-5-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)O

InChI

InChI=1S/C15H15NO/c1-11-2-5-14(6-3-11)16-9-12-4-7-15(17)8-13(12)10-16/h2-8,17H,9-10H2,1H3