N,N-diethyl-2-(1-phenylisoquinolin-3-yl)propanamide

Systemtic Name: N,N-diethyl-2-(1-phenylisoquinolin-3-yl)propanamide Openeye Name: N,N-diethyl-2-(1-phenyl-3-isoquinolyl)propanamide CAS Name: N,N-diethyl-2-(1-phenyl-3-isoquinolinyl)propanamide IUPAC Name: N,N-diethyl-2-(1-phenylisoquinolin-3-yl)propanamide Traditional Name: N,N-diethyl-2-(1-phenyl-3-isoquinolyl)propionamide Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(C)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-4-24(5-2)22(25)16(3)20-15-18-13-9-10-14-19(18)21(23-20)17-11-7-6-8-12-17/h6-16H,4-5H2,1-3H3