Name: (1R,28)-1-(1-(4-chlorophenyl)-1H-indazol-5-yloxy)-1-(3-methoxyphenyl)propan-2-amine

IUPAC: (1R,2S)-1-[1-(4-chlorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-amine

SMILES: COc1cccc([C@@H](Oc2ccc3c(cnn3-c3ccc(Cl)cc3)c2)[C@H](C)N)c1

Canonical SMILES: CC(C(C1=CC(=CC=C1)OC)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)Cl)N

Summenformel: C23H22ClN3O2

Molare Masse: 407.90

InChIKey: GJONWBXWUGSEEZ-WNSKOXEYSA-N

InChI:

InChI=1S/C23H22ClN3O2/c1-15(25)23(16-4-3-5-20(12-16)28-2)29-21-10-11-22-17(13-21)14-26-27(22)19-8-6-18(24)7-9-19/h3-15,23H,25H2,1-2H3/t15-,23-/m0/s1

Synonyme

SCHEMBL836760GJONWBXWUGSEEZ-WNSKOXEYSA-N(1R,2S)-1-(1-(4-chlorophenyl)-1H-indazol-5-yloxy)-1-(3-methoxyphenyl)propan-2-amine

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