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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methyl-2-thienyl)ethanol CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methyl-2-thiophenyl)ethanol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(5-methylthiophen-2-yl)ethanol Traditional Name: 2-(homoveratrylamino)-1-(5-methyl-2-thienyl)ethanol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CNCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=CC=C(S1)C(CNCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C17H23NO3S/c1-12-4-7-17(22-12)14(19)11-18-9-8-13-5-6-15(20-2)16(10-13)21-3/h4-7,10,14,18-19H,8-9,11H2,1-3H3