1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol hydrochloride Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol hydrochloride CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)-2-propanol hydrochloride IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(homoveratrylamino)-3-(1H-indazol-4-yloxy)propan-2-ol hydrochloride Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)OC.Cl

InChI

InChI=1S/C20H25N3O4.ClH/c1-25-19-7-6-14(10-20(19)26-2)8-9-21-11-15(24)13-27-18-5-3-4-17-16(18)12-22-23-17;/h3-7,10,12,15,21,24H,8-9,11,13H2,1-2H3,(H,22,23);1H