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

Systemtic Name: 1-(7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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