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

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-methyl-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-methyl-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-methylphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-methylphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-methyl-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1CCC2=C(C=CC(=C2)Br)OC)C3=NCC(CN3)O

Isomeric SMILES

CC1=CC=CC(=C1CCC2=C(C=CC(=C2)Br)OC)C3=NCC(CN3)O

InChI

InChI=1S/C20H23BrN2O2/c1-13-4-3-5-18(20-22-11-16(24)12-23-20)17(13)8-6-14-10-15(21)7-9-19(14)25-2/h3-5,7,9-10,16,24H,6,8,11-12H2,1-2H3,(H,22,23)