(3S)-5,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-5,8-dimethoxy-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-5,8-dimethoxy-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CNC2=C(C=C1)OC)CC3=CC=CS3

Isomeric SMILES

COC1=C2C[C@H](CNC2=C(C=C1)OC)CC3=CC=CS3

InChI

InChI=1S/C16H19NO2S/c1-18-14-5-6-15(19-2)16-13(14)9-11(10-17-16)8-12-4-3-7-20-12/h3-7,11,17H,8-10H2,1-2H3/t11-/m1/s1