(3S)-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(CN2)C3=CC=CS3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](CN2)C3=CC=CS3)C=C1

InChI

InChI=1S/C14H15NS/c1-10-4-5-11-8-12(9-15-13(11)7-10)14-3-2-6-16-14/h2-7,12,15H,8-9H2,1H3/t12-/m0/s1