[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-5-methyl-thiophen-2-yl]methanol

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-5-methyl-thiophen-2-yl]methanol Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-5-methyl-2-thienyl]methanol CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-5-methyl-2-thiophenyl]methanol IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-5-methylthiophen-2-yl]methanol Traditional Name: [3-[homoveratryl(methyl)amino]-5-methyl-2-thienyl]methanol Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)CO)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)CO)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23NO3S/c1-12-9-14(17(11-19)22-12)18(2)8-7-13-5-6-15(20-3)16(10-13)21-4/h5-6,9-10,19H,7-8,11H2,1-4H3