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

Systemtic Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-methoxy-phenol Openeye Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-methoxy-phenol CAS Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-methoxyphenol IUPAC Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-methoxyphenol Traditional Name: 2-(2,3-dihydro-1H-perimidin-2-yl)-6-methoxy-phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-22-15-10-4-7-12(17(15)21)18-19-13-8-2-5-11-6-3-9-14(20-18)16(11)13/h2-10,18-21H,1H3