1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
15
H
13
Br
2
NO
InChI:
InChI=1/C15H13Br2NO/c16-13-4-1-10(8-14(13)17)15-12-3-2-11(19)7-9(12)5-6-18-15/h1-4,7-8,15,18-19H,5-6H2
InChIKey:
InChIKey=ZEWFSEGJSUJKMC-UHFFFAOYAL
SMILES:
C1CNC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Br)Br
Names:
1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 3569327
PubChem ID 4834555