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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-(3-methyl-2-oxidanyl-butyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-hydroxy-3-methyl-butyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2-hydroxy-3-methylbutyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2-hydroxy-3-methylbutyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-3-methyl-butyl)-2-m-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC2=C(C1)C(=O)N=C(N2)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)C(CN1CCC2=C(C1)C(=O)N=C(N2)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C20H27N3O3/c1-13(2)18(24)12-23-8-7-17-16(11-23)20(25)22-19(21-17)10-14-5-4-6-15(9-14)26-3/h4-6,9,13,18,24H,7-8,10-12H2,1-3H3,(H,21,22,25)