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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-thiophen-3-yloxy-propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-thienyloxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-thiophenyloxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-thiophen-3-yloxypropan-2-ol Traditional Name: 1-(homoveratrylamino)-3-(3-thienyloxy)propan-2-ol Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4S/c1-20-16-4-3-13(9-17(16)21-2)5-7-18-10-14(19)11-22-15-6-8-23-12-15/h3-4,6,8-9,12,14,18-19H,5,7,10-11H2,1-2H3