1,3-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-isoindole

Systemtic Name: 1,3-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-isoindole Openeye Name: 1,3-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-isoindole CAS Name: 1,3-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-isoindole IUPAC Name: 1,3-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-isoindole Traditional Name: 1,3-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-isoindole Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CCCCC3=C(N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CCCCC3=C(N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23NO2/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/h7-14,23H,3-6H2,1-2H3