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

Systemtic Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-ethoxy-phenol Openeye Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-ethoxy-phenol CAS Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-ethoxyphenol IUPAC Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-ethoxyphenol Traditional Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-ethoxy-phenol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2NC3=CC=CC4=C3C(=CC=C4)N2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2NC3=CC=CC4=C3C(=CC=C4)N2

InChI

InChI=1S/C19H18N2O2/c1-2-23-16-11-5-8-13(18(16)22)19-20-14-9-3-6-12-7-4-10-15(21-19)17(12)14/h3-11,19-22H,2H2,1H3