1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]isoquinoline
Molecular Formula:
C
33
H
38
N
2
O
5
InChI:
InChI=1/C33H38N2O5/c1-36-29-9-7-6-8-25(29)23-12-14-35(15-13-23)21-24-20-34-28(16-22-10-11-30(37-2)31(17-22)38-3)27-19-33(40-5)32(39-4)18-26(24)27/h6-11,17-20,23H,12-16,21H2,1-5H3
InChIKey:
InChIKey=DJEGOJNHRNRMHS-UHFFFAOYAS
SMILES:
COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCC(CC4)C5=CC=CC=C5OC)OC
Names:
RO0
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]isoquinoline
Registries:
PubChem CID 6852196
PubChem ID 11532586
