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2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC(=C(C=C3C)OC)OC)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC(=C(C=C3C)OC)OC)C=C1


InChI

InChI=1S/C21H25N3O3/c1-14-6-7-20-22-17(10-21(25)24(20)11-14)13-23(3)12-16-9-19(27-5)18(26-4)8-15(16)2/h6-11H,12-13H2,1-5H3


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