PubChem6574779

Molecular Formula: C15H23NO2


InChI: InChI=1/C15H23NO2/c1-14(2)10-9-6-5-8-7-16(4)11(15(8,9)3)12(14)18-13(10)17/h8-12H,5-7H2,1-4H3

InChIKey: InChIKey=QJGTVBUPGJVAPO-UHFFFAOYAZ
SMILES: CC1(C2C3CCC4C3(C(C1OC2=O)N(C4)C)C)C

Names:
    PubChem6574779

Registries:
    PubChem CID 4460368
    PubChem ID 6574779