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

Systemtic Name: (3S)-7-chloranyl-6-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-6-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-6-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-6-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-6-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=C2C(=C1)CC(CN2)C3=CC=CS3)Cl

Isomeric SMILES

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

InChI

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