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6,8,8-trimethyl-4-oxidanyl-3-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-2-one

6,8,8-trimethyl-4-oxidanyl-3-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name:6,8,8-trimethyl-4-oxidanyl-3-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-2-one
Openeye Name:3-benzyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one
CAS Name:4-hydroxy-6,8,8-trimethyl-3-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-2-one
IUPAC Name:3-benzyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one
Traditional Name:3-benzyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one
Formula: C18H20N2O2
MolecularWeight: 296.3636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C2N1C(=C(C(=O)N2)CC3=CC=CC=C3)O)(C)C


Isomeric SMILES

CC1=CC(C=C2N1C(=C(C(=O)N2)CC3=CC=CC=C3)O)(C)C


InChI

InChI=1S/C18H20N2O2/c1-12-10-18(2,3)11-15-19-16(21)14(17(22)20(12)15)9-13-7-5-4-6-8-13/h4-8,10-11,22H,9H2,1-3H3,(H,19,21)


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