3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Molecular Formula:
C
19
H
23
NO
3
InChI:
InChI=1/C19H23NO3/c1-3-22-17-11-13-8-9-20-19(14-6-5-7-15(21)10-14)16(13)12-18(17)23-4-2/h5-7,10-12,19-21H,3-4,8-9H2,1-2H3
InChIKey:
InChIKey=BXKODDFQFQFCLQ-UHFFFAOYAV
SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)O)OCC
Names:
3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Registries:
PubChem CID 3580116
PubChem ID 9754355