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

Systemtic Name: N-(5-iodanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxy-5-(phenylcarbonyl)benzamide Openeye Name: 5-benzoyl-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxy-benzamide CAS Name: 5-benzoyl-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxybenzamide IUPAC Name: 5-benzoyl-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxybenzamide Traditional Name: 5-benzoyl-N-(5-iodo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxy-benzamide Formula: C24H21IN2O3 MolecularWeight: 512.33961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC(=C4CCNCC4=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC(=C4CCNCC4=C3)I

InChI

InChI=1S/C24H21IN2O3/c1-30-22-8-7-16(23(28)15-5-3-2-4-6-15)12-20(22)24(29)27-18-11-17-14-26-10-9-19(17)21(25)13-18/h2-8,11-13,26H,9-10,14H2,1H3,(H,27,29)