1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-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=CC(=C(C=C2C1)O)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1)O)OC

InChI

InChI=1S/C12H15NO3/c1-8(14)13-4-3-9-6-12(16-2)11(15)5-10(9)7-13/h5-6,15H,3-4,7H2,1-2H3