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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(1-adamantyl)ethyl]acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4C5=CC=CC=C5C=CN4C(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4C5=CC=CC=C5C=CN4C(=O)C

InChI

InChI=1S/C25H32N2O2/c1-16(25-13-18-9-19(14-25)11-20(10-18)15-25)26-24(29)12-23-22-6-4-3-5-21(22)7-8-27(23)17(2)28/h3-8,16,18-20,23H,9-15H2,1-2H3,(H,26,29)