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

Systemtic Name: 2-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]-1,4,5,6-tetrahydropyrimidine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C19H22N2O3/c1-22-16-9-5-10-17(23-2)18(16)24-13-14-7-3-4-8-15(14)19-20-11-6-12-21-19/h3-5,7-10H,6,11-13H2,1-2H3,(H,20,21)