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

Systemtic Name: 7-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-piperidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(4-hydroxy-3-methoxy-phenyl)methyl]-2-(1-piperidyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(1-piperidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(4-hydroxy-3-methoxyphenyl)methyl]-2-piperidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-piperidino-7-vanillyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=C(C2)NC(=NC3=O)N4CCCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=C(C2)NC(=NC3=O)N4CCCCC4)O

InChI

InChI=1S/C20H26N4O3/c1-27-18-11-14(5-6-17(18)25)12-23-10-7-15-16(13-23)21-20(22-19(15)26)24-8-3-2-4-9-24/h5-6,11,25H,2-4,7-10,12-13H2,1H3,(H,21,22,26)