1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol

Molecular Formula: C₂₂H₃₈N₂O

InChI: InChI=1/C22H38N2O/c1-3-5-9-15-23(16-10-6-4-2)18-21(25)19-24-17-11-13-20-12-7-8-14-22(20)24/h7-8,12,14,21,25H,3-6,9-11,13,15-19H2,1-2H3

InChIKey: InChIKey=YXDUJVBHEGKZSK-UHFFFAOYAU
SMILES: CCCCCN(CCCCC)CC(CN1CCCC2=CC=CC=C21)O

Names:
    1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol

Registries:
    PubChem CID 224739
    PubChem ID 4836648