1-(5-chloro-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Formula:
C
18
H
20
ClNO
3
InChI:
InChI=1/C18H20ClNO3/c1-3-23-17-6-10(2)14(19)8-13(17)18-12-9-16(22)15(21)7-11(12)4-5-20-18/h6-9,18,20-22H,3-5H2,1-2H3
InChIKey:
InChIKey=UEJHWACGFNBBGS-UHFFFAOYAL
SMILES:
CCOC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)O)O)Cl)C
Names:
1-(5-chloro-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Registries:
PubChem CID 3654015
PubChem ID 9828453