(3R)-6-chloranyl-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-7-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-7-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-7-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C14H14ClNS MolecularWeight: 263.78566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CNC2=C1)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C2C[C@H](CNC2=C1)C3=CC=CS3)Cl

InChI

InChI=1S/C14H14ClNS/c1-9-5-13-10(7-12(9)15)6-11(8-16-13)14-3-2-4-17-14/h2-5,7,11,16H,6,8H2,1H3/t11-/m1/s1