1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-

Molecular Formula: C₁₈H₂₈N₂O

InChI: InChI=1/C18H28N2O/c1-14(2)19(15(3)4)12-13-20-17-10-6-5-8-16(17)9-7-11-18(20)21/h5-6,8,10,14-15H,7,9,11-13H2,1-4H3

InChIKey: InChIKey=PQQWTNHZXGJTDN-UHFFFAOYAZ
SMILES: CC(C)N(CCN1C(=O)CCCC2=CC=CC=C21)C(C)C

Names:
    1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-
    1H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIISOPROPYLAMINO)ETHYL)-
    2-[2-(dipropan-2-ylamino)ethyl]-2-azabicyclo[5.4.0]undeca-7,9,11-trien-3-one
    54951-16-5

Registries:
    PubChem CID 41240
    PubChem ID 182007