1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(1-benzothiophen-3-yloxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(benzothiophen-3-yloxy)-3-(homoveratrylamino)propan-2-ol Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CSC3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CSC3=CC=CC=C32)O)OC

InChI

InChI=1S/C21H25NO4S/c1-24-18-8-7-15(11-19(18)25-2)9-10-22-12-16(23)13-26-20-14-27-21-6-4-3-5-17(20)21/h3-8,11,14,16,22-23H,9-10,12-13H2,1-2H3