2-[2-(2-methoxyphenoxy)phenyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[2-(2-methoxyphenoxy)phenyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[2-(2-methoxyphenoxy)phenyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-(2-methoxyphenoxy)phenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-(2-methoxyphenoxy)phenyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-(2-methoxyphenoxy)phenyl]-1,4,5,6-tetrahydropyrimidine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C17H18N2O2/c1-20-15-9-4-5-10-16(15)21-14-8-3-2-7-13(14)17-18-11-6-12-19-17/h2-5,7-10H,6,11-12H2,1H3,(H,18,19)