2-phenoxy-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide CAS Name: 2-phenoxy-N-[(5-phenyl-8-isoquinolinyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(5-phenylisoquinolin-8-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-24(17-28-20-9-5-2-6-10-20)26-15-19-11-12-21(18-7-3-1-4-8-18)22-13-14-25-16-23(19)22/h1-14,16H,15,17H2,(H,26,27)