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1-methyl-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one

1-methyl-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name:1-methyl-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one
Openeye Name:7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one
CAS Name:7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one
IUPAC Name:7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one
Traditional Name:7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)C=C2CCN1)O


Isomeric SMILES

CC1=C2C=C(C(=O)C=C2CCN1)O


InChI

InChI=1S/C10H11NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-5,11,13H,2-3H2,1H3


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