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

Systemtic Name: 1-(7-methoxy-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-13(16)14-5-4-9-6-11(15)12(17-2)7-10(9)8-14/h6-7,15H,3-5,8H2,1-2H3