6-(3-phenyl-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-yl)hexanoic acid

Molecular Formula: C24H32NO2+


InChI: InChI=1/C24H31NO2/c1-2-11-22-21-15-9-8-14-20(21)18-23(19-12-5-3-6-13-19)25(22)17-10-4-7-16-24(26)27/h3,5-6,12-13,18H,2,4,7-11,14-17H2,1H3/p+1/fC24H32NO2/h26H/q+1

InChIKey: InChIKey=RFCQIHUBENVTQW-OBHGLEEMCB
SMILES: CCCC1=C2CCCCC2=CC(=[N+]1CCCCCC(=O)O)C3=CC=CC=C3

Names:
    6-(3-phenyl-1-propyl-5,6,7,8-tetrahydroisoquinolin-2-yl)hexanoic acid

Registries:
    PubChem CID 4142225
    PubChem ID 6078763