COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3
Name: dextromethorphan
SMILES: COc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3
Molecular formula: C18H25NO
Molecular weight: 271.19
Fetching from PubChem (queue #1)
Involved in 32 reactions