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

Systemtic Name: 2-[ethoxy(phenyl)methyl]-5-methoxy-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[ethoxy(phenyl)methyl]-5-methoxy-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[ethoxy(phenyl)methyl]-5-methoxy-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[ethoxy(phenyl)methyl]-5-methoxy-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[ethoxy(phenyl)methyl]-5-methoxy-1,4,5,6-tetrahydropyrimidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C2=NCC(CN2)OC

Isomeric SMILES

CCOC(C1=CC=CC=C1)C2=NCC(CN2)OC

InChI

InChI=1S/C14H20N2O2/c1-3-18-13(11-7-5-4-6-8-11)14-15-9-12(17-2)10-16-14/h4-8,12-13H,3,9-10H2,1-2H3,(H,15,16)