5-chloranyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamide Openeye Name: 5-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H13ClN2OS/c15-13-4-3-12(19-13)14(18)17-11-2-1-9-5-6-16-8-10(9)7-11/h1-4,7,16H,5-6,8H2,(H,17,18)