(1S,3R)-1,2,3-trimethyl-1,3-diphenyl-isoindole

Systemtic Name: (1S,3R)-1,2,3-trimethyl-1,3-diphenyl-isoindole Openeye Name: (1R,3S)-1,2,3-trimethyl-1,3-diphenyl-isoindoline CAS Name: (1S,3R)-1,2,3-trimethyl-1,3-diphenylisoindole IUPAC Name: (1S,3R)-1,2,3-trimethyl-1,3-diphenylisoindole Traditional Name: (1R,3S)-1,2,3-trimethyl-1,3-diphenyl-isoindoline Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1C)(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C2=CC=CC=C2[C@](N1C)(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N/c1-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)23(2,24(22)3)19-14-8-5-9-15-19/h4-17H,1-3H3/t22-,23+