(3R)-6,8-dimethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6,8-dimethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6,8-dimethyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6,8-dimethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6,8-dimethyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6,8-dimethyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(CN2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C[C@H](CN2)C3=CC=CS3)C

InChI

InChI=1S/C15H17NS/c1-10-6-11(2)15-12(7-10)8-13(9-16-15)14-4-3-5-17-14/h3-7,13,16H,8-9H2,1-2H3/t13-/m1/s1