BDBM50174119 3-ethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline::CHEMBL439864

SMILES: CCC1Cc2ccc(cc2CN1)[N+]([O-])=O

InChI Key: InChIKey=AAGIHBVMVXKWCJ-UHFFFAOYSA-N

Data: 1 KI

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