1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
22
H
29
NO
5
InChI:
InChI=1/C22H29NO5/c1-23-10-9-15-13-19(26-4)21(27-5)22(28-6)20(15)16(23)11-14-7-8-17(24-2)18(12-14)25-3/h7-8,12-13,16H,9-11H2,1-6H3
InChIKey:
InChIKey=LLALSPNIDWQWQM-UHFFFAOYAV
SMILES:
CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)OC
Names:
1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 371190
PubChem ID 10267507