6-methoxy-2,5-dimethyl-8-oxidanyl-1,3-dihydroisoquinolin-4-one

Systemtic Name: 6-methoxy-2,5-dimethyl-8-oxidanyl-1,3-dihydroisoquinolin-4-one Openeye Name: 8-hydroxy-6-methoxy-2,5-dimethyl-1,3-dihydroisoquinolin-4-one CAS Name: 8-hydroxy-6-methoxy-2,5-dimethyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 8-hydroxy-6-methoxy-2,5-dimethyl-1,3-dihydroisoquinolin-4-one Traditional Name: 8-hydroxy-6-methoxy-2,5-dimethyl-1,3-dihydroisoquinolin-4-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)CN(C2)C)O)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)CN(C2)C)O)OC

InChI

InChI=1S/C12H15NO3/c1-7-11(16-3)4-9(14)8-5-13(2)6-10(15)12(7)8/h4,14H,5-6H2,1-3H3