1-(6-methoxy-4-oxidanyl-1,2-dihydroisoquinolin-3-yl)ethanone

Systemtic Name: 1-(6-methoxy-4-oxidanyl-1,2-dihydroisoquinolin-3-yl)ethanone Openeye Name: 1-(4-hydroxy-6-methoxy-1,2-dihydroisoquinolin-3-yl)ethanone CAS Name: 1-(4-hydroxy-6-methoxy-1,2-dihydroisoquinolin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-6-methoxy-1,2-dihydroisoquinolin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-6-methoxy-1,2-dihydroisoquinolin-3-yl)ethanone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(CN1)C=CC(=C2)OC)O

Isomeric SMILES

CC(=O)C1=C(C2=C(CN1)C=CC(=C2)OC)O

InChI

InChI=1S/C12H13NO3/c1-7(14)11-12(15)10-5-9(16-2)4-3-8(10)6-13-11/h3-5,13,15H,6H2,1-2H3