2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
Molecular Formula:
C
24
H
34
N
2
O
3
InChI:
InChI=1/C24H34N2O3/c1-5-26(6-2)13-14-29-20-10-8-9-19(15-20)24-21-17-23(28-7-3)22(27-4)16-18(21)11-12-25-24/h8-10,15-17,24-25H,5-7,11-14H2,1-4H3
InChIKey:
InChIKey=IPDDMFPALQZKGC-UHFFFAOYAC
SMILES:
CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC
Names:
2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
Registries:
PubChem CID 3564280
PubChem ID 4825283
