1-[4a-hydroxy-1-(4-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]butan-1-one
Molecular Formula:
C20H29NO3
InChI: InChI=1/C20H29NO3/c1-3-6-18(22)21-14-13-20(23)12-5-4-7-17(20)19(21)15-8-10-16(24-2)11-9-15/h8-11,17,19,23H,3-7,12-14H2,1-2H3
InChIKey: InChIKey=NSLIRMJVWSACDZ-UHFFFAOYAW
SMILES: CCCC(=O)N1CCC2(CCCCC2C1C3=CC=C(C=C3)OC)O
Names:
1-[4a-hydroxy-1-(4-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]butan-1-one
Registries:
PubChem CID 3648208
PubChem ID 9826600
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