(3R)-6-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=CS3

InChI

InChI=1S/C15H17NOS/c1-2-17-13-5-6-14-11(9-13)8-12(10-16-14)15-4-3-7-18-15/h3-7,9,12,16H,2,8,10H2,1H3/t12-/m1/s1