6-ethoxy-1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(5-ethyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCC

InChI

InChI=1S/C17H21NOS/c1-3-14-6-8-16(20-14)17-15-7-5-13(19-4-2)11-12(15)9-10-18-17/h5-8,11,17-18H,3-4,9-10H2,1-2H3