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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-4,7-dihydro-2H-isoindole Openeye Name: 1,3-bis(4-methoxyphenyl)-4,7-dihydro-2H-isoindole CAS Name: 1,3-bis(4-methoxyphenyl)-4,7-dihydro-2H-isoindole IUPAC Name: 1,3-bis(4-methoxyphenyl)-4,7-dihydro-2H-isoindole Traditional Name: 1,3-bis(4-methoxyphenyl)-4,7-dihydro-2H-isoindole Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CC=CCC3=C(N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CC=CCC3=C(N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO2/c1-24-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(23-21)16-9-13-18(25-2)14-10-16/h3-4,7-14,23H,5-6H2,1-2H3