2-[2-[1-(5-bromanyl-2-methoxy-phenyl)propan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-[2-[1-(5-bromanyl-2-methoxy-phenyl)propan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)-1-methyl-ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine CAS Name: 2-[2-[1-(5-bromo-2-methoxyphenyl)propan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-[2-[1-(5-bromo-2-methoxyphenyl)propan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)-1-methyl-ethyl]phenyl]-1,4,5,6-tetrahydropyrimidine Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)Br)OC)C2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

CC(CC1=C(C=CC(=C1)Br)OC)C2=CC=CC=C2C3=NCCCN3

InChI

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