N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-phenoxy-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(20-30-25-10-2-1-3-11-25)27-17-6-7-21-12-14-24(15-13-21)28-18-16-22-8-4-5-9-23(22)19-28/h1-5,8-15H,6-7,16-20H2,(H,27,29)