1,3-bis(4-methylphenyl)-4,7-dihydro-2H-isoindole

Systemtic Name: 1,3-bis(4-methylphenyl)-4,7-dihydro-2H-isoindole Openeye Name: 1,3-bis(p-tolyl)-4,7-dihydro-2H-isoindole CAS Name: 1,3-bis(4-methylphenyl)-4,7-dihydro-2H-isoindole IUPAC Name: 1,3-bis(4-methylphenyl)-4,7-dihydro-2H-isoindole Traditional Name: 1,3-bis(p-tolyl)-4,7-dihydro-2H-isoindole Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CC=CCC3=C(N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CC=CCC3=C(N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N/c1-15-7-11-17(12-8-15)21-19-5-3-4-6-20(19)22(23-21)18-13-9-16(2)10-14-18/h3-4,7-14,23H,5-6H2,1-2H3