SDCCGMLS-0066755.P001

Molecular Formula: C15H18N2O


InChI: InChI=1/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15-/m1/s1/f/h17H

InChIKey: InChIKey=ZRJBHWIHUMBLCN-MHPSSBJKDB
SMILES: CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3

Names:
    SDCCGMLS-0066755.P001

Registries:
    PubChem CID 854026
    PubChem ID 11537777