5-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol Openeye Name: 5-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol CAS Name: 5-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol Traditional Name: 5-p-anisyl-2,3-dihydroimidaz[1,2-b]isoindol-5-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C4=NCCN42)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C4=NCCN42)O

InChI

InChI=1S/C18H18N2O2/c1-22-14-8-6-13(7-9-14)12-18(21)16-5-3-2-4-15(16)17-19-10-11-20(17)18/h2-9,21H,10-12H2,1H3