5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-2-methoxy-phenol
Molecular Formula:
C
20
H
26
NO
4
+
InChI:
InChI=1/C20H25NO4/c1-4-24-18-11-13-8-9-21-20(15(13)12-19(18)25-5-2)14-6-7-17(23-3)16(22)10-14/h6-7,10-12,20-22H,4-5,8-9H2,1-3H3/p+1/fC20H26NO4/h21H/q+1
InChIKey:
InChIKey=PHEFTDKXUGQZBE-ZUJQZJEOCF
SMILES:
CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=CC(=C(C=C3)OC)O)OCC
Names:
5-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-2-methoxy-phenol
Registries:
PubChem CID 3580113
PubChem ID 4854801