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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

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