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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(4-thiophen-3-ylphenyl)methoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[4-(3-thienyl)phenyl]methoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[4-(3-thiophenyl)phenyl]methoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(4-thiophen-3-ylphenyl)methoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[4-(3-thienyl)benzyl]oxy-propan-2-ol Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COCC2=CC=C(C=C2)C3=CSC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COCC2=CC=C(C=C2)C3=CSC=C3)O)OC

InChI

InChI=1S/C24H29NO4S/c1-27-23-8-5-18(13-24(23)28-2)9-11-25-14-22(26)16-29-15-19-3-6-20(7-4-19)21-10-12-30-17-21/h3-8,10,12-13,17,22,25-26H,9,11,14-16H2,1-2H3