(3S)-7-chloranyl-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-8-methoxy-5-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-8-methoxy-5-methyl-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-8-methoxy-5-methyl-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(CN2)C3=CC=CS3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](CN2)C3=CC=CS3)OC)Cl

InChI

InChI=1S/C15H16ClNOS/c1-9-6-12(16)15(18-2)14-11(9)7-10(8-17-14)13-4-3-5-19-13/h3-6,10,17H,7-8H2,1-2H3/t10-/m0/s1