3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-17-8-2-1-3-9-17)11-13-20-12-10-15-6-4-5-7-16(15)14-20/h1-9H,10-14H2,(H,19,21)