(1S,3R)-1,3-dimethyl-1,3-diphenyl-2-(phenylmethyl)isoindole

Systemtic Name: (1S,3R)-1,3-dimethyl-1,3-diphenyl-2-(phenylmethyl)isoindole Openeye Name: (1R,3S)-2-benzyl-1,3-dimethyl-1,3-diphenyl-isoindoline CAS Name: (1S,3R)-1,3-dimethyl-1,3-diphenyl-2-(phenylmethyl)isoindole IUPAC Name: (1S,3R)-2-benzyl-1,3-dimethyl-1,3-diphenylisoindole Traditional Name: (1R,3S)-2-benzyl-1,3-dimethyl-1,3-diphenyl-isoindoline Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1CC3=CC=CC=C3)(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]1(C2=CC=CC=C2[C@](N1CC3=CC=CC=C3)(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N/c1-28(24-16-8-4-9-17-24)26-20-12-13-21-27(26)29(2,25-18-10-5-11-19-25)30(28)22-23-14-6-3-7-15-23/h3-21H,22H2,1-2H3/t28-,29+