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

Systemtic Name: 6-(2-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride Openeye Name: 6-(2-allyloxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride CAS Name: 6-(2-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride IUPAC Name: 6-(2-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride Traditional Name: 6-(2-allyloxyphenyl)-3,4-dihydro-2H-pyrimid[1,2-b]isoindol-6-ol hydrochloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2(C3=CC=CC=C3C4=NCCCN42)O.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C2(C3=CC=CC=C3C4=NCCCN42)O.Cl

InChI

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