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

Systemtic Name: 3-chloranyl-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]propanamide Openeye Name: 3-chloro-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]propanamide CAS Name: 3-chloro-N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]propanamide IUPAC Name: 3-chloro-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]propanamide Traditional Name: 3-chloro-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCCl

InChI

InChI=1S/C20H19ClN2O2/c1-25-16-4-2-3-14(11-16)17-6-5-15(12-23-20(24)7-9-21)19-13-22-10-8-18(17)19/h2-6,8,10-11,13H,7,9,12H2,1H3,(H,23,24)