1,1-dimethyl-3-(2,3,5,6-tetramethylphenyl)isoindole

Systemtic Name: 1,1-dimethyl-3-(2,3,5,6-tetramethylphenyl)isoindole Openeye Name: 1,1-dimethyl-3-(2,3,5,6-tetramethylphenyl)isoindole CAS Name: 1,1-dimethyl-3-(2,3,5,6-tetramethylphenyl)isoindole IUPAC Name: 1,1-dimethyl-3-(2,3,5,6-tetramethylphenyl)isoindole Traditional Name: 1,1-dimethyl-3-(2,3,5,6-tetramethylphenyl)isoindole Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=NC(C3=CC=CC=C32)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=NC(C3=CC=CC=C32)(C)C)C)C

InChI

InChI=1S/C20H23N/c1-12-11-13(2)15(4)18(14(12)3)19-16-9-7-8-10-17(16)20(5,6)21-19/h7-11H,1-6H3