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6-methoxy-1-methyl-3-oxidanyl-3,4,4a,8a-tetrahydroquinolin-2-one

6-methoxy-1-methyl-3-oxidanyl-3,4,4a,8a-tetrahydroquinolin-2-one

Systemtic Name:6-methoxy-1-methyl-3-oxidanyl-3,4,4a,8a-tetrahydroquinolin-2-one
Openeye Name:3-hydroxy-6-methoxy-1-methyl-3,4,4a,8a-tetrahydroquinolin-2-one
CAS Name:3-hydroxy-6-methoxy-1-methyl-3,4,4a,8a-tetrahydroquinolin-2-one
IUPAC Name:3-hydroxy-6-methoxy-1-methyl-3,4,4a,8a-tetrahydroquinolin-2-one
Traditional Name:3-hydroxy-6-methoxy-1-methyl-3,4,4a,8a-tetrahydroquinolin-2-one
Formula: C11H15NO3
MolecularWeight: 209.2417
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2CC(C1=O)O)OC


Isomeric SMILES

CN1C2C=CC(=CC2CC(C1=O)O)OC


InChI

InChI=1S/C11H15NO3/c1-12-9-4-3-8(15-2)5-7(9)6-10(13)11(12)14/h3-5,7,9-10,13H,6H2,1-2H3


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