4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenol

Systemtic Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenol Openeye Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenol CAS Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxyphenol IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxyphenol Traditional Name: 4-(2,3-dihydro-1H-perimidin-2-yl)-2,6-dimethoxy-phenol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C19H18N2O3/c1-23-15-9-12(10-16(24-2)18(15)22)19-20-13-7-3-5-11-6-4-8-14(21-19)17(11)13/h3-10,19-22H,1-2H3