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6-(hydroxymethyl)-2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-oxidanyl-pyran-4-one

6-(hydroxymethyl)-2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-oxidanyl-pyran-4-one

Systemtic Name:6-(hydroxymethyl)-2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-oxidanyl-pyran-4-one
Openeye Name:3-hydroxy-6-(hydroxymethyl)-2-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]pyran-4-one
CAS Name:3-hydroxy-6-(hydroxymethyl)-2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-pyranone
IUPAC Name:3-hydroxy-6-(hydroxymethyl)-2-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]pyran-4-one
Traditional Name:3-hydroxy-6-methylol-2-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]pyran-4-one
Formula: C19H21NO4
MolecularWeight: 327.37434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=C(C(=O)C=C(O3)CO)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CC3=C(C(=O)C=C(O3)CO)O


InChI

InChI=1S/C19H21NO4/c1-13-2-4-14(5-3-13)15-6-8-20(9-7-15)11-18-19(23)17(22)10-16(12-21)24-18/h2-6,10,21,23H,7-9,11-12H2,1H3


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