N-(2-cyanoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-cyanoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-cyanoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-cyanoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCCC#N

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NCCC#N

InChI

InChI=1S/C13H15N3O/c14-6-3-7-15-13(17)12-8-10-4-1-2-5-11(10)9-16-12/h1-2,4-5,12,16H,3,7-9H2,(H,15,17)