BDBM50024822 1,2,3,4-Tetrahydro-isoquinolin-6-ol::CHEMBL310736

SMILES: Oc1ccc2CNCCc2c1

InChI Key: InChIKey=SCMZIFSYPJICCV-UHFFFAOYSA-N

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match