2-[4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]phenyl]-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]phenyl]-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-[4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]phenyl]-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-[4-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]phenyl]-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]phenyl]-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-[4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]phenyl]-5,6-dimethyl-1H-pyrimidin-4-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)C2=CC=C(C=C2)CN(C)C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)C2=CC=C(C=C2)CN(C)C(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-16(2)24-22(25-23(15)27)19-12-10-18(11-13-19)14-26(4)17(3)20-8-6-7-9-21(20)28-5/h6-13,17H,14H2,1-5H3,(H,24,25,27)