(3S)-8-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-ethoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-ethoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-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=CC=CC2=C1NCC(C2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)C3=CC=CS3

InChI

InChI=1S/C15H17NOS/c1-2-17-13-6-3-5-11-9-12(10-16-15(11)13)14-7-4-8-18-14/h3-8,12,16H,2,9-10H2,1H3/t12-/m0/s1