7-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(3-hydroxy-4-methoxy-phenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(3-hydroxy-4-methoxyphenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(3-hydroxy-4-methoxyphenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(3-hydroxy-4-methoxy-benzyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CN(CC2)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C16H19N3O3/c1-10-17-13-9-19(6-5-12(13)16(21)18-10)8-11-3-4-15(22-2)14(20)7-11/h3-4,7,20H,5-6,8-9H2,1-2H3,(H,17,18,21)