(3S)-8-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-tert-butyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-tert-butyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NCC(C2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC[C@H](C2)C3=CC=CS3

InChI

InChI=1S/C17H21NS/c1-17(2,3)14-7-4-6-12-10-13(11-18-16(12)14)15-8-5-9-19-15/h4-9,13,18H,10-11H2,1-3H3/t13-/m0/s1