2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine
Molecular Formula:
C22H30N2O4
InChI: InChI=1/C22H30N2O4/c1-24(2)12-13-28-18-8-6-15(14-20(18)26-4)21-16-7-9-19(25-3)22(27-5)17(16)10-11-23-21/h6-9,14,21,23H,10-13H2,1-5H3
InChIKey: InChIKey=NBBHZQKQRNUGJE-UHFFFAOYAD
SMILES: CN(C)CCOC1=C(C=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC
Names:
2-[4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine
Registries:
PubChem CID 3564279
PubChem ID 4825282
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