N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=CC5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=CC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H28N2O2/c1-15(23-11-16-8-17(12-23)10-18(9-16)13-23)24-21(26)14-25-7-6-19-4-2-3-5-20(19)22(25)27/h2-7,15-18H,8-14H2,1H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1