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

Systemtic Name: 6-(3-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride Openeye Name: 6-(3-allyloxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride CAS Name: 6-(3-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride IUPAC Name: 6-(3-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride Traditional Name: 6-(3-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(=C1)C2(C3=CC=CC=C3C4=NCCCN42)O.Cl

Isomeric SMILES

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

InChI

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