N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-(2-thienyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-(2-thienyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H18N2OS/c1-11(15-7-4-8-20-15)18-16(19)14-9-12-5-2-3-6-13(12)10-17-14/h2-8,11,14,17H,9-10H2,1H3,(H,18,19)