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

Systemtic Name: N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]acetamide CAS Name: N-[(5-phenyl-8-isoquinolinyl)methyl]acetamide IUPAC Name: N-[(5-phenylisoquinolin-8-yl)methyl]acetamide Traditional Name: N-[(5-phenyl-8-isoquinolyl)methyl]acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13(21)20-11-15-7-8-16(14-5-3-2-4-6-14)17-9-10-19-12-18(15)17/h2-10,12H,11H2,1H3,(H,20,21)