2-[2-[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4,5-dimethoxy-phenyl]ethanol
Molecular Formula:
C21H27NO5
InChI: InChI=1/C21H27NO5/c1-24-18-8-13(5-6-23)16(11-21(18)27-4)17-7-14-9-19(25-2)20(26-3)10-15(14)12-22-17/h8-11,17,22-23H,5-7,12H2,1-4H3/t17-/m0/s1
InChIKey: InChIKey=GDUVLAWQKLMTTQ-KRWDZBQOBO
SMILES: COC1=C(C=C2CNC(CC2=C1)C3=CC(=C(C=C3CCO)OC)OC)OC
Names:
2-[2-[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-4,5-dimethoxy-phenyl]ethanol
Registries:
PubChem CID 10883244
PubChem ID 15929451
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