(1R,3R)-1,3-dimethyl-1,3-diphenyl-2-(1-phenylethoxy)isoindole

Systemtic Name: (1R,3R)-1,3-dimethyl-1,3-diphenyl-2-(1-phenylethoxy)isoindole Openeye Name: (1R,3R)-1,3-dimethyl-1,3-diphenyl-2-(1-phenylethoxy)isoindoline CAS Name: (1R,3R)-1,3-dimethyl-1,3-diphenyl-2-(1-phenylethoxy)isoindole IUPAC Name: (1R,3R)-1,3-dimethyl-1,3-diphenyl-2-(1-phenylethoxy)isoindole Traditional Name: (1R,3R)-1,3-dimethyl-1,3-diphenyl-2-(1-phenylethoxy)isoindoline Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C(C3=CC=CC=C3C2(C)C4=CC=CC=C4)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)ON2[C@](C3=CC=CC=C3[C@@]2(C)C4=CC=CC=C4)(C)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO/c1-23(24-15-7-4-8-16-24)32-31-29(2,25-17-9-5-10-18-25)27-21-13-14-22-28(27)30(31,3)26-19-11-6-12-20-26/h4-23H,1-3H3/t23?,29-,30-/m1/s1