2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-iodophenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-iodophenyl)acetamide Formula: C17H17IN2O MolecularWeight: 392.23415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C17H17IN2O/c18-15-6-3-7-16(10-15)19-17(21)12-20-9-8-13-4-1-2-5-14(13)11-20/h1-7,10H,8-9,11-12H2,(H,19,21)