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

Systemtic Name: 6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-hydroxy-5-methoxy-phenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methoxy-benzyl)-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C18H23N3O3/c1-3-4-17-19-15-7-8-21(11-14(15)18(23)20-17)10-12-9-13(24-2)5-6-16(12)22/h5-6,9,22H,3-4,7-8,10-11H2,1-2H3,(H,19,20,23)