2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(2-furyl)acetonitrile
Molecular Formula:
C
16
H
18
N
2
O
3
InChI:
InChI=1/C16H18N2O3/c1-19-15-6-5-12(10-16(15)20-2)7-8-18-13(11-17)14-4-3-9-21-14/h3-6,9-10,13,18H,7-8H2,1-2H3
InChIKey:
InChIKey=RDTJGGHTYQIOQJ-UHFFFAOYAK
SMILES:
COC1=C(C=C(C=C1)CCNC(C#N)C2=CC=CO2)OC
Names:
2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(2-furyl)acetonitrile
Registries:
PubChem CID 2807134
PubChem ID 3265043