5-21-02-00326 (Beilstein Handbook Reference)
Molecular Formula:
C9H11NO
InChI: InChI=1/C9H11NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10-11H,3-4,6H2
InChIKey: InChIKey=SCMZIFSYPJICCV-UHFFFAOYAG
SMILES: C1CNCC2=C1C=C(C=C2)O
Names:
BRN 0127578
1,2,3,4-tetrahydroisoquinolin-6-ol
1,2,3,4-Tetrahydro-6-isoquinolinol
14446-24-3
5-21-02-00326 (Beilstein Handbook Reference)
6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-
Registries:
PubChem CID 26698
PubChem ID 169393
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