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

Systemtic Name: (3S)-8-propan-2-yl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-isopropyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-propan-2-yl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-propan-2-yl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-isopropyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NS/c1-11(2)14-6-3-5-12-9-13(10-17-16(12)14)15-7-4-8-18-15/h3-8,11,13,17H,9-10H2,1-2H3/t13-/m0/s1