2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenylthiophen-2-yl)ethanol

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenylthiophen-2-yl)ethanol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenyl-2-thienyl)ethanol CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenyl-2-thiophenyl)ethanol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenylthiophen-2-yl)ethanol Traditional Name: 2-(homoveratrylamino)-1-(5-phenyl-2-thienyl)ethanol Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=CC=C(S2)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=CC=C(S2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H25NO3S/c1-25-19-9-8-16(14-20(19)26-2)12-13-23-15-18(24)22-11-10-21(27-22)17-6-4-3-5-7-17/h3-11,14,18,23-24H,12-13,15H2,1-2H3