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

Systemtic Name: (3R)-6-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-methoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-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=CC2=C(C=C1)NCC(C2)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=CS3

InChI

InChI=1S/C14H15NOS/c1-16-12-4-5-13-10(8-12)7-11(9-15-13)14-3-2-6-17-14/h2-6,8,11,15H,7,9H2,1H3/t11-/m1/s1