5-ethoxy-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=CS3)OC

InChI

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