(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Formula:
C
16
H
17
NO
4
InChI:
InChI=1/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m0/s1
InChIKey:
InChIKey=ABXZOXDTHTTZJW-LBPRGKRZBZ
SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC(=C(C=C3)O)O
Names:
(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Registries:
PubChem CID 439845
PubChem ID 10298480