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

Systemtic Name: (3S)-8-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-methoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-methoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H](C2)C3=CC=CS3

InChI

InChI=1S/C14H15NOS/c1-16-12-5-2-4-10-8-11(9-15-14(10)12)13-6-3-7-17-13/h2-7,11,15H,8-9H2,1H3/t11-/m0/s1