2-[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid
Molecular Formula:
C
17
H
18
N
2
O
2
InChI:
InChI=1/C17H18N2O2/c20-17(21)12-19-10-7-14-3-1-2-4-15(14)16(19)11-13-5-8-18-9-6-13/h1-6,8-9,16H,7,10-12H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=PSZXAXYWDBXBBJ-UYBDAZJACD
SMILES:
C1CN(C(C2=CC=CC=C21)CC3=CC=NC=C3)CC(=O)O
Names:
2-[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid
Registries:
PubChem CID 2771126
PubChem ID 4815743