3-isoquinolin-1-yl-N-(2-phenylmethoxyethyl)propanamide

Systemtic Name: 3-isoquinolin-1-yl-N-(2-phenylmethoxyethyl)propanamide Openeye Name: N-(2-benzyloxyethyl)-3-(1-isoquinolyl)propanamide CAS Name: 3-(1-isoquinolinyl)-N-(2-phenylmethoxyethyl)propanamide IUPAC Name: 3-isoquinolin-1-yl-N-(2-phenylmethoxyethyl)propanamide Traditional Name: N-(2-benzoxyethyl)-3-(1-isoquinolyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)CCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)CCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c24-21(23-14-15-25-16-17-6-2-1-3-7-17)11-10-20-19-9-5-4-8-18(19)12-13-22-20/h1-9,12-13H,10-11,14-16H2,(H,23,24)