IUPAC: [6-hydroxy-6-(4-methoxyphenyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-2-yl]-phenylmethanone

SMILES: COc1ccc(C2(O)CCC3CN(C(=O)c4ccccc4)CCC3C2)cc1

Canonical SMILES: COC1=CC=C(C=C1)C2(CCC3CN(CCC3C2)C(=O)C4=CC=CC=C4)O

الصيغة الجزيئية: C23H27NO3

الوزن الجزيئي: 365.50

InChIKey: GXCGREUXLHSXSJ-UHFFFAOYSA-N

InChI:

InChI=1S/C23H27NO3/c1-27-21-9-7-20(8-10-21)23(26)13-11-19-16-24(14-12-18(19)15-23)22(25)17-5-3-2-4-6-17/h2-10,18-19,26H,11-16H2,1H3

مرادفات

SCHEMBL7324516