6,7-diethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Molecular Formula:
C
27
H
31
NO
3
InChI:
InChI=1/C27H31NO3/c1-3-29-25-18-21-13-15-28-27(24(21)19-26(25)30-4-2)22-11-8-12-23(17-22)31-16-14-20-9-6-5-7-10-20/h5-12,17-19,27-28H,3-4,13-16H2,1-2H3
InChIKey:
InChIKey=SJHGVQPYAONZLF-UHFFFAOYAN
SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OCC
Names:
6,7-diethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3571548
PubChem ID 4838923