(2R)-2-(3,4-dimethoxyphenyl)-2-[(1S,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]-3-methyl-butanenitrile
Molecular Formula:
C29H40N2O4
InChI: InChI=1/C29H40N2O4/c1-20(2)29(19-30,23-11-13-26(33-4)28(18-23)35-6)22-8-7-9-24(17-22)31-15-14-21-10-12-25(32-3)27(16-21)34-5/h10-13,16,18,20,22,24,31H,7-9,14-15,17H2,1-6H3/t22-,24+,29-/m0/s1
InChIKey: InChIKey=DUNPNGZZOYBONZ-KNAJXNNHBR
SMILES: CC(C)C(C#N)(C1CCCC(C1)NCCC2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC
Names:
(2R)-2-(3,4-dimethoxyphenyl)-2-[(1S,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohexyl]-3-methyl-butanenitrile
Registries:
PubChem CID 10073906
PubChem ID 15059359
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