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

Systemtic Name: (3S)-7-chloranyl-6-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-6-methoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-6-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-6-methoxy-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-6-methoxy-3-(2-thienyl)-1,2,3,4-tetrahydroquinoline Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)C3=CC=CS3)Cl

InChI

InChI=1S/C14H14ClNOS/c1-17-13-6-9-5-10(14-3-2-4-18-14)8-16-12(9)7-11(13)15/h2-4,6-7,10,16H,5,8H2,1H3/t10-/m0/s1