1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol Openeye Name: 1-(2-benzylindazol-4-yl)oxy-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[2-(phenylmethyl)-4-indazolyl]oxy]-2-propanol IUPAC Name: 1-(2-benzylindazol-4-yl)oxy-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(2-benzylindazol-4-yl)oxy-3-(homoveratrylamino)propan-2-ol Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=NN(C=C32)CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=NN(C=C32)CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C27H31N3O4/c1-32-26-12-11-20(15-27(26)33-2)13-14-28-16-22(31)19-34-25-10-6-9-24-23(25)18-30(29-24)17-21-7-4-3-5-8-21/h3-12,15,18,22,28,31H,13-14,16-17,19H2,1-2H3