(3R)-6-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-tert-butyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-tert-butyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-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=CC2=C(C=C1)NCC(C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H21NS/c1-17(2,3)14-6-7-15-12(10-14)9-13(11-18-15)16-5-4-8-19-16/h4-8,10,13,18H,9,11H2,1-3H3/t13-/m1/s1