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

Systemtic Name: 6-(4-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Openeye Name: 6-(4-allyloxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol CAS Name: 6-(4-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol IUPAC Name: 6-(4-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Traditional Name: 6-(4-allyloxyphenyl)-3,4-dihydro-2H-pyrimid[1,2-b]isoindol-6-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NCCCN42)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NCCCN42)O

InChI

InChI=1S/C20H20N2O2/c1-2-14-24-16-10-8-15(9-11-16)20(23)18-7-4-3-6-17(18)19-21-12-5-13-22(19)20/h2-4,6-11,23H,1,5,12-14H2