N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H17ClN2OS/c1-10(14-6-7-15(17)21-14)19-16(20)13-8-11-4-2-3-5-12(11)9-18-13/h2-7,10,13,18H,8-9H2,1H3,(H,19,20)