(3S)-7-chloranyl-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-8-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-8-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=CC2=C1NCC(C2)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC[C@H](C2)C3=CC=CS3)Cl

InChI

InChI=1S/C14H14ClNS/c1-9-12(15)5-4-10-7-11(8-16-14(9)10)13-3-2-6-17-13/h2-6,11,16H,7-8H2,1H3/t11-/m0/s1