2D Structure | |
CID | 12484455 |
IUPAC Name | 3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-isoquinolin-1-one |
InChI | InChI=1S/C16H15NO3/c1-20-15-7-6-11(9-14(15)18)13-8-10-4-2-3-5-12(10)16(19)17-13/h2-7,9,13,18H,8H2,1H3,(H,17,19) |
InChI Key | OLCKHEVGBXSJST-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H15NO3 |
Molecular Weight | 269.29 |
synonyms | ['63223-52-9', '3-(3-Hydroxy-4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one', 'SCHEMBL30834841', 'DTXSID40499974'] |
From Pubchem