PubChem10242005

Molecular Formula: C15H18N2O2


InChI: InChI=1/C15H18N2O2/c1-3-15(4-2)13(18)16-9-11-7-5-6-8-12(11)10-17(16)14(15)19/h5-8H,3-4,9-10H2,1-2H3

InChIKey: InChIKey=LFQMTRPJSNJBCF-UHFFFAOYAL
SMILES: CCC1(C(=O)N2CC3=CC=CC=C3CN2C1=O)CC

Names:
    PubChem10242005

Registries:
    PubChem CID 128323
    PubChem ID 10242005