N-(7-iodanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-5-(phenylcarbonyl)benzamide

Systemtic Name: N-(7-iodanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-5-(phenylcarbonyl)benzamide Openeye Name: 5-benzoyl-N-(7-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide CAS Name: 5-benzoyl-N-(7-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide IUPAC Name: 5-benzoyl-N-(7-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide Traditional Name: 5-benzoyl-N-(7-iodo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide Formula: C25H23IN2O3 MolecularWeight: 526.36619

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C=C2C1)I)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=C(C=C(C=C2C1)I)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23IN2O3/c1-28-11-10-20-18(15-28)12-19(26)14-22(20)27-25(30)21-13-17(8-9-23(21)31-2)24(29)16-6-4-3-5-7-16/h3-9,12-14H,10-11,15H2,1-2H3,(H,27,30)