2-[[1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
Molecular Formula:
C24H34N2O3
InChI: InChI=1/C24H34N2O3/c1-17(2)16-29-22-9-6-19(15-23(22)27-5)24-21-8-7-20(28-13-12-26(3)4)14-18(21)10-11-25-24/h6-9,14-15,17,24-25H,10-13,16H2,1-5H3
InChIKey: InChIKey=GRXKFOHAOUCUGF-UHFFFAOYAU
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)OC
Names:
2-[[1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
Registries:
PubChem CID 3545770
PubChem ID 4791703
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