6,7-diethoxy-1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
21
H
27
NO
3
InChI:
InChI=1/C21H27NO3/c1-4-23-17-9-7-15(8-10-17)21-18-14-20(25-6-3)19(24-5-2)13-16(18)11-12-22-21/h7-10,13-14,21-22H,4-6,11-12H2,1-3H3
InChIKey:
InChIKey=BITGIXSXFHMOBA-UHFFFAOYAE
SMILES:
CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC
Names:
6,7-diethoxy-1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 4441111
PubChem ID 10180448