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

Systemtic Name: N-[[1-(2-iodanylpentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenylpropanamide hydrochloride Traditional Name: N-[[1-(2-iodopentyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]-N-phenyl-propionamide hydrochloride Formula: C24H32ClIN2O MolecularWeight: 526.88115

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H31IN2O.ClH/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;1H