PubChem3312157




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Molecular Formula: C16H22N2O


InChI: InChI=1/C16H22N2O/c1-15-7-16(2)10-17(8-15)14(18(9-15)11-16)12-3-5-13(19)6-4-12/h3-6,14,19H,7-11H2,1-2H3

InChIKey: InChIKey=BZIKERUGOYPXJT-UHFFFAOYAI
SMILES: CC12CC3(CN(C1)C(N(C2)C3)C4=CC=C(C=C4)O)C

Names:
    PubChem3312157

Registries:
    ChemSpider: InChIKey=BZIKERUGOYPXJT-UHFFFAOYAI
    PubChem CID 826298
    PubChem ID 3312157


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