1-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
16
H
16
ClNO
2
InChI:
InChI=1/C16H16ClNO2/c1-20-15-5-2-11(17)9-14(15)16-13-4-3-12(19)8-10(13)6-7-18-16/h2-5,8-9,16,18-19H,6-7H2,1H3
InChIKey:
InChIKey=NRUBYFNONJMZMN-UHFFFAOYAQ
SMILES:
COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C=C(C=C3)O
Names:
1-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 3570346
PubChem ID 4836542