(3S)-5-chloranyl-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5-chloranyl-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-5-chloro-8-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5-chloro-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5-chloro-8-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-5-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=C2C(=C(C=C1)Cl)CC(CN2)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C[C@@H](CN2)C3=CC=CS3

InChI

InChI=1S/C14H14ClNS/c1-9-4-5-12(15)11-7-10(8-16-14(9)11)13-3-2-6-17-13/h2-6,10,16H,7-8H2,1H3/t10-/m0/s1