2-(2-phenoxyphenyl)-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-(2-phenoxyphenyl)-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-(2-phenoxyphenyl)-1,4,5,6-tetrahydropyrimidine CAS Name: 2-(2-phenoxyphenyl)-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-(2-phenoxyphenyl)-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-(2-phenoxyphenyl)-1,4,5,6-tetrahydropyrimidine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CNC(=NC1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)16-17-11-6-12-18-16/h1-5,7-10H,6,11-12H2,(H,17,18)