6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol

Systemtic Name: 6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Openeye Name: 6-(4-benzyloxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol CAS Name: 6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol IUPAC Name: 6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Traditional Name: 6-(4-benzoxyphenyl)-3,4-dihydro-2H-pyrimid[1,2-b]isoindol-6-ol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C(N2C1)(C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C(N2C1)(C4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C24H22N2O2/c27-24(22-10-5-4-9-21(22)23-25-15-6-16-26(23)24)19-11-13-20(14-12-19)28-17-18-7-2-1-3-8-18/h1-5,7-14,27H,6,15-17H2