5-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenol

Systemtic Name: 5-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenol Openeye Name: 5-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenol CAS Name: 5-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenol IUPAC Name: 5-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenol Traditional Name: 5-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)O

InChI

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