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

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

Systemtic Name:N-(2-adamantyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide
Openeye Name:2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-adamantyl)acetamide
CAS Name:2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-adamantyl)acetamide
IUPAC Name:2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-adamantyl)acetamide
Traditional Name:2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-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)NC3C4CC5CC(C4)CC3C5


Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3C4CC5CC(C4)CC3C5


InChI

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


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