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

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

Systemtic Name:6-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
Openeye Name:6-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
CAS Name:6-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
IUPAC Name:6-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
Traditional Name:6-veratryl-3,4-dihydro-2H-pyrimid[1,2-b]isoindol-6-ol
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(C3=CC=CC=C3C4=NCCCN42)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC2(C3=CC=CC=C3C4=NCCCN42)O)OC


InChI

InChI=1S/C20H22N2O3/c1-24-17-9-8-14(12-18(17)25-2)13-20(23)16-7-4-3-6-15(16)19-21-10-5-11-22(19)20/h3-4,6-9,12,23H,5,10-11,13H2,1-2H3


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