1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindole Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)isoindoline CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindole Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)isoindoline Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3C(N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CC=C3C(N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19NO3/c1-24-16-9-6-14(7-10-16)21-17-4-2-3-5-18(17)22(23-21)15-8-11-19-20(12-15)26-13-25-19/h2-12,21-23H,13H2,1H3