N-[[1-(2-iodanylpentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide

Systemtic Name: N-[[1-(2-iodanylpentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide CAS Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenylpropanamide IUPAC Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenylpropanamide Traditional Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propionamide Formula: C24H31IN2O MolecularWeight: 490.42021

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(C2=CC=CC=C2CCN1)CN(C3=CC=CC=C3)C(=O)CC)I

Isomeric SMILES

CCCC(CC1(C2=CC=CC=C2CCN1)CN(C3=CC=CC=C3)C(=O)CC)I

InChI

InChI=1S/C24H31IN2O/c1-3-10-20(25)17-24(22-14-9-8-11-19(22)15-16-26-24)18-27(23(28)4-2)21-12-6-5-7-13-21/h5-9,11-14,20,26H,3-4,10,15-18H2,1-2H3