1-(4-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Formula:
C
18
H
21
NO
3
InChI:
InChI=1/C18H21NO3/c1-3-11-4-5-13(17(8-11)22-2)18-14-10-16(21)15(20)9-12(14)6-7-19-18/h4-5,8-10,18-21H,3,6-7H2,1-2H3
InChIKey:
InChIKey=PUOOYYVZLKAJHD-UHFFFAOYAG
SMILES:
CCC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O)OC
Names:
1-(4-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Registries:
PubChem CID 3545768
PubChem ID 4791701