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

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methyl-phenyl)ethyl]-3-methyl-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[2-[2-(5-bromo-2-methyl-phenyl)ethyl]-3-methyl-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[2-[2-(5-bromo-2-methylphenyl)ethyl]-3-methylphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[2-[2-(5-bromo-2-methylphenyl)ethyl]-3-methylphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[2-[2-(5-bromo-2-methyl-phenyl)ethyl]-3-methyl-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2C)C3=NCC(CN3)O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2C)C3=NCC(CN3)O

InChI

InChI=1S/C20H23BrN2O/c1-13-6-8-16(21)10-15(13)7-9-18-14(2)4-3-5-19(18)20-22-11-17(24)12-23-20/h3-6,8,10,17,24H,7,9,11-12H2,1-2H3,(H,22,23)