2,2-bis(chloranyl)-N-[(1-pentan-3-ylisoquinolin-5-yl)methyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(1-pentan-3-ylisoquinolin-5-yl)methyl]ethanamide Openeye Name: 2,2-dichloro-N-[[1-(1-ethylpropyl)-5-isoquinolyl]methyl]acetamide CAS Name: 2,2-dichloro-N-[(1-pentan-3-yl-5-isoquinolinyl)methyl]acetamide IUPAC Name: 2,2-dichloro-N-[(1-pentan-3-ylisoquinolin-5-yl)methyl]acetamide Traditional Name: 2,2-dichloro-N-[[1-(1-ethylpropyl)-5-isoquinolyl]methyl]acetamide Formula: C17H20Cl2N2O MolecularWeight: 339.2595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC=CC2=C1C=CC=C2CNC(=O)C(Cl)Cl

Isomeric SMILES

CCC(CC)C1=NC=CC2=C1C=CC=C2CNC(=O)C(Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O/c1-3-11(4-2)15-14-7-5-6-12(13(14)8-9-20-15)10-21-17(22)16(18)19/h5-9,11,16H,3-4,10H2,1-2H3,(H,21,22)