(3S)-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-methoxy-5-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-methoxy-5-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)OC)C3=CC=CS3

Isomeric SMILES

CC1=C2C[C@@H](CNC2=C(C=C1)OC)C3=CC=CS3

InChI

InChI=1S/C15H17NOS/c1-10-5-6-13(17-2)15-12(10)8-11(9-16-15)14-4-3-7-18-14/h3-7,11,16H,8-9H2,1-2H3/t11-/m0/s1