N-(1-adamantyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-adamantyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-adamantyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-adamantyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-adamantyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O2/c1-15(26)25-7-6-19-4-2-3-5-20(19)21(25)11-22(27)24-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-7,16-18,21H,8-14H2,1H3,(H,24,27)