1-(5-chloro-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Formula:
C
17
H
18
ClNO
3
InChI:
InChI=1/C17H18ClNO3/c1-9-5-16(22-2)12(7-13(9)18)17-11-8-15(21)14(20)6-10(11)3-4-19-17/h5-8,17,19-21H,3-4H2,1-2H3
InChIKey:
InChIKey=QMGWLVCRDJDXQI-UHFFFAOYAK
SMILES:
CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)O)O)Cl
Names:
1-(5-chloro-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Registries:
PubChem CID 4520770
PubChem ID 10210469