3-chloranyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]propanamide

Systemtic Name: 3-chloranyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]propanamide Openeye Name: 3-chloro-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]propanamide CAS Name: 3-chloro-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]propanamide IUPAC Name: 3-chloro-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]propanamide Traditional Name: 3-chloro-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]propionamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCCl

InChI

InChI=1S/C20H19ClN2O/c1-14-2-4-15(5-3-14)17-7-6-16(12-23-20(24)8-10-21)19-13-22-11-9-18(17)19/h2-7,9,11,13H,8,10,12H2,1H3,(H,23,24)