5,6-dimethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C16H19NO2S/c1-10-7-9-20-16(10)14-11-4-5-13(18-2)15(19-3)12(11)6-8-17-14/h4-5,7,9,14,17H,6,8H2,1-3H3