PubChem8202639

Molecular Formula: C19H28N2O2


InChI: InChI=1/C19H28N2O2/c1-13(2)23-15-7-5-14(6-8-15)16-20-9-18(3)10-21(16)12-19(4,11-20)17(18)22/h5-8,13,16-17,22H,9-12H2,1-4H3

InChIKey: InChIKey=NKRMFNJGZRZSIY-UHFFFAOYAP
SMILES: CC(C)OC1=CC=C(C=C1)C2N3CC4(CN2CC(C3)(C4O)C)C

Names:
    PubChem8202639

Registries:
    PubChem CID 752715
    PubChem ID 8202639