4-azido-N-(5-iodanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide

Systemtic Name: 4-azido-N-(5-iodanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide Openeye Name: 4-azido-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide CAS Name: 4-azido-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide IUPAC Name: 4-azido-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide Traditional Name: 4-azido-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide Formula: C16H14IN5O MolecularWeight: 419.21973

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC(=CC(=C21)I)NC(=O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1CNCC2=CC(=CC(=C21)I)NC(=O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H14IN5O/c17-15-8-13(7-11-9-19-6-5-14(11)15)20-16(23)10-1-3-12(4-2-10)21-22-18/h1-4,7-8,19H,5-6,9H2,(H,20,23)