(3R)-6,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6,8-dimethoxy-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6,8-dimethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6,8-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=CC(=C2C(=C1)CC(CN2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](CN2)CC3=CC=CS3)OC

InChI

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