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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenylthiophen-2-yl)ethanol hydrochloride Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenyl-2-thienyl)ethanol hydrochloride CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenyl-2-thiophenyl)ethanol hydrochloride IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-phenylthiophen-2-yl)ethanol hydrochloride Traditional Name: 2-(homoveratrylamino)-1-(5-phenyl-2-thienyl)ethanol hydrochloride Formula: C22H26ClNO3S MolecularWeight: 419.96474

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S.ClH/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;1H