1-methyl-5,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-methyl-5,7-bis(oxidanyl)-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 5,7-dihydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 5,7-dihydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 5,7-dihydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 5,7-dihydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-5-7-4-8(12)10(14)9(13)6(7)2-3-11-5/h4,11-13H,2-3H2,1H3