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

Systemtic Name: 2-phenyl-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide Openeye Name: 2-phenyl-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide CAS Name: 2-phenyl-N-[(5-phenyl-8-isoquinolinyl)methyl]acetamide IUPAC Name: 2-phenyl-N-[(5-phenylisoquinolin-8-yl)methyl]acetamide Traditional Name: 2-phenyl-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c27-24(15-18-7-3-1-4-8-18)26-16-20-11-12-21(19-9-5-2-6-10-19)22-13-14-25-17-23(20)22/h1-14,17H,15-16H2,(H,26,27)