6,7-diethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-3-19-14-10-12-7-8-18-17(16-6-5-9-21-16)13(12)11-15(14)20-4-2/h5-6,9-11,17-18H,3-4,7-8H2,1-2H3