1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
20
H
25
NO
3
InChI:
InChI=1/C20H25NO3/c1-13(2)12-24-18-7-4-15(11-19(18)23-3)20-17-6-5-16(22)10-14(17)8-9-21-20/h4-7,10-11,13,20-22H,8-9,12H2,1-3H3
InChIKey:
InChIKey=DUIYQVMZOMSIQG-UHFFFAOYAO
SMILES:
CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O)OC
Names:
1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 3571547
PubChem ID 4838922