3,3-dimethyl-1-(4-methylphenyl)-2-phenyl-isoindol-1-ol

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)-2-phenyl-isoindol-1-ol Openeye Name: 3,3-dimethyl-2-phenyl-1-(p-tolyl)isoindolin-1-ol CAS Name: 3,3-dimethyl-1-(4-methylphenyl)-2-phenyl-1-isoindolol IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)-2-phenylisoindol-1-ol Traditional Name: 3,3-dimethyl-2-phenyl-1-(p-tolyl)isoindolin-1-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(N2C4=CC=CC=C4)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(N2C4=CC=CC=C4)(C)C)O

InChI

InChI=1S/C23H23NO/c1-17-13-15-18(16-14-17)23(25)21-12-8-7-11-20(21)22(2,3)24(23)19-9-5-4-6-10-19/h4-16,25H,1-3H3