N,N-diethyl-3-(3-phenylisoquinolin-1-yl)propanamide

Systemtic Name: N,N-diethyl-3-(3-phenylisoquinolin-1-yl)propanamide Openeye Name: N,N-diethyl-3-(3-phenyl-1-isoquinolyl)propanamide CAS Name: N,N-diethyl-3-(3-phenyl-1-isoquinolinyl)propanamide IUPAC Name: N,N-diethyl-3-(3-phenylisoquinolin-1-yl)propanamide Traditional Name: N,N-diethyl-3-(3-phenyl-1-isoquinolyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CCC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-3-24(4-2)22(25)15-14-20-19-13-9-8-12-18(19)16-21(23-20)17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3