(2-methyl-1,3-dihydroisoindol-1-yl)-diphenyl-methanol

Systemtic Name: (2-methyl-1,3-dihydroisoindol-1-yl)-diphenyl-methanol Openeye Name: (2-methylisoindolin-1-yl)-diphenyl-methanol CAS Name: (2-methyl-1,3-dihydroisoindol-1-yl)-diphenylmethanol IUPAC Name: (2-methyl-1,3-dihydroisoindol-1-yl)-diphenylmethanol Traditional Name: (2-methylisoindolin-1-yl)-diphenyl-methanol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1CC2=CC=CC=C2C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO/c1-23-16-17-10-8-9-15-20(17)21(23)22(24,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,21,24H,16H2,1H3