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

Systemtic Name: 6-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Openeye Name: 6-(p-tolyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol CAS Name: 6-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol IUPAC Name: 6-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol Traditional Name: 6-(p-tolyl)-3,4-dihydro-2H-pyrimid[1,2-b]isoindol-6-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NCCCN42)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NCCCN42)O

InChI

InChI=1S/C18H18N2O/c1-13-7-9-14(10-8-13)18(21)16-6-3-2-5-15(16)17-19-11-4-12-20(17)18/h2-3,5-10,21H,4,11-12H2,1H3