2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-methoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-methoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-methoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-methoxyphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-methoxyphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-methoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2OC)C3=NCC(CN3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2OC)C3=NCC(CN3)O

InChI

InChI=1S/C20H23BrN2O3/c1-25-18-9-7-14(21)10-13(18)6-8-16-17(4-3-5-19(16)26-2)20-22-11-15(24)12-23-20/h3-5,7,9-10,15,24H,6,8,11-12H2,1-2H3,(H,22,23)