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

Systemtic Name: 2-[2-[(2-methoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[2-[(2-methoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-[(2-methoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-[(2-methoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-[(2-methoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C18H20N2O2/c1-21-16-9-4-5-10-17(16)22-13-14-7-2-3-8-15(14)18-19-11-6-12-20-18/h2-5,7-10H,6,11-13H2,1H3,(H,19,20)