(3R)-8-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-isopropyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-isopropyl-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NCC(C2)CC3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC[C@H](C2)CC3=CC=CS3

InChI

InChI=1S/C17H21NS/c1-12(2)16-7-3-5-14-9-13(11-18-17(14)16)10-15-6-4-8-19-15/h3-8,12-13,18H,9-11H2,1-2H3/t13-/m1/s1