1-(6-methoxy-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(5-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2O)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2O)OC

InChI

InChI=1S/C12H15NO3/c1-8(14)13-6-5-10-9(7-13)3-4-11(16-2)12(10)15/h3-4,15H,5-7H2,1-2H3