2,2-bis(chloranyl)-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2,2-dichloro-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2,2-dichloro-N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2,2-dichloro-N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2,2-dichloro-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-12-9-13(4-6-18(12)26-2)15-5-3-14(10-24-20(25)19(21)22)17-11-23-8-7-16(15)17/h3-9,11,19H,10H2,1-2H3,(H,24,25)