O=C(NC12CC3CC(CC(C3)C1)C2)N[C@H]1CC[C@H](OCc2ccccc2)CC1
Name: compound 1032
SMILES: O=C(NC12CC3CC(CC(C3)C1)C2)N[C@H]1CC[C@H](OCc2ccccc2)CC1
Molecular formula: C24H34N2O2
Molecular weight: 382.26
Fetching from PubChem (queue #306)
Involved in 2 reactions