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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-phenoxy-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(17-27-20-10-2-1-3-11-20)24-21-12-6-7-13-22(21)25-15-14-18-8-4-5-9-19(18)16-25/h1-13H,14-17H2,(H,24,26)