3-(2-hydroxyphenyl)-N-isoquinolin-5-yl-propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-isoquinolin-5-yl-propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(5-isoquinolyl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(5-isoquinolinyl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-isoquinolin-5-ylpropanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(5-isoquinolyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3)O

InChI

InChI=1S/C18H16N2O2/c21-17-7-2-1-4-13(17)8-9-18(22)20-16-6-3-5-14-12-19-11-10-15(14)16/h1-7,10-12,21H,8-9H2,(H,20,22)