1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-thiophen-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-thiophen-3-ylphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(3-thienyl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(3-thiophenyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4-thiophen-3-ylphenoxy)propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(3-thienyl)phenoxy]propan-2-ol Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CSC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=CSC=C3)O)OC

InChI

InChI=1S/C23H27NO4S/c1-26-22-8-3-17(13-23(22)27-2)9-11-24-14-20(25)15-28-21-6-4-18(5-7-21)19-10-12-29-16-19/h3-8,10,12-13,16,20,24-25H,9,11,14-15H2,1-2H3