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
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