3-(2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)-N,N-dipropan-2-yl-propan-1-amine

Molecular Formula: C₁₉H₃₂N₂

InChI: InChI=1/C19H32N2/c1-16(2)21(17(3)4)15-9-14-20-13-8-7-11-18-10-5-6-12-19(18)20/h5-6,10,12,16-17H,7-9,11,13-15H2,1-4H3

InChIKey: InChIKey=HGUGVPVTKBLXPA-UHFFFAOYAS
SMILES: CC(C)N(CCCN1CCCCC2=CC=CC=C21)C(C)C

Names:
    1H-1-Benzazepine, 1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-
    1H-1-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-1-(3-(DIISOPROPYLAMINO)PROPYL)-
    3-(2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)-N,N-dipropan-2-yl-propan-1-amine
    54951-35-8

Registries:
    PubChem CID 41250
    PubChem ID 182017