6,7-diethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CS3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CS3)C)OCC

InChI

InChI=1S/C18H23NO2S/c1-4-20-15-10-13-6-8-19-17(18-12(3)7-9-22-18)14(13)11-16(15)21-5-2/h7,9-11,17,19H,4-6,8H2,1-3H3