1-(2-methoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
18
H
21
NO
2
InChI:
InChI=1/C18H21NO2/c1-11-8-16(17(21-3)9-12(11)2)18-15-5-4-14(20)10-13(15)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3
InChIKey:
InChIKey=MPJPBHLYXMPZCE-UHFFFAOYAG
SMILES:
CC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)O)OC)C
Names:
1-(2-methoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 4236559
PubChem ID 8395067