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

Systemtic Name: 4-azido-5-iodanyl-2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 4-azido-5-iodo-2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 4-azido-5-iodo-2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 4-azido-5-iodo-2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 4-azido-5-iodo-2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C17H16IN5O2 MolecularWeight: 449.24571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCNC3)I)N=[N+]=[N-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCNC3)I)N=[N+]=[N-]

InChI

InChI=1S/C17H16IN5O2/c1-25-16-8-15(22-23-19)13(18)7-12(16)17(24)21-14-4-2-3-10-9-20-6-5-11(10)14/h2-4,7-8,20H,5-6,9H2,1H3,(H,21,24)