5-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine Openeye Name: 5-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine CAS Name: 5-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine IUPAC Name: 5-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine Traditional Name: 5-m-anisyl-1,2,3,4-tetrahydropyrimidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CNCNC2

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CNCNC2

InChI

InChI=1S/C12H16N2O/c1-15-12-4-2-3-10(6-12)5-11-7-13-9-14-8-11/h2-4,6-7,13-14H,5,8-9H2,1H3