(3R)-6-propan-2-yloxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-propan-2-yloxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-isopropoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-propan-2-yloxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-propan-2-yloxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-isopropoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NCC(C2)C3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=CS3

InChI

InChI=1S/C16H19NOS/c1-11(2)18-14-5-6-15-12(9-14)8-13(10-17-15)16-4-3-7-19-16/h3-7,9,11,13,17H,8,10H2,1-2H3/t13-/m1/s1