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

Systemtic Name: N-(2-iodanylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-iodophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-iodophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-iodophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-iodophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H15IN2O MolecularWeight: 378.20757

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C16H15IN2O/c17-13-7-3-4-8-14(13)19-16(20)15-9-11-5-1-2-6-12(11)10-18-15/h1-8,15,18H,9-10H2,(H,19,20)