BDBM50251636 (+/-)-2-(2,6-dimethylphenyl)-4-methoxy-N-(3-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine::CHEMBL480319

SMILES: COc1cccc(N(C)C2CCCc3nc(cc(OC)c23)-c2c(C)cccc2C)c1C

InChI Key: InChIKey=HFJAMWJPXYAPQB-UHFFFAOYSA-N

Data: 1 IC50

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