2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-4-methoxy-phenol
Molecular Formula:
C
20
H
26
NO
4
+
InChI:
InChI=1/C20H25NO4/c1-4-24-18-10-13-8-9-21-20(15(13)12-19(18)25-5-2)16-11-14(23-3)6-7-17(16)22/h6-7,10-12,20-22H,4-5,8-9H2,1-3H3/p+1/fC20H26NO4/h21H/q+1
InChIKey:
InChIKey=DNDFOJCKNVHLPI-ZUJQZJEOCN
SMILES:
CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=C(C=CC(=C3)OC)O)OCC
Names:
2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-4-methoxy-phenol
Registries:
PubChem CID 3580111
PubChem ID 4854799