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N-[(1S,2S)-2-methylcyclohexyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name:	N-[(1S,2S)-2-methylcyclohexyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
Openeye Name:	N-[(1S,2S)-2-methylcyclohexyl]-2-(1-oxo-2-isoquinolyl)acetamide
CAS Name:	N-[(1S,2S)-2-methylcyclohexyl]-2-(1-oxo-2-isoquinolinyl)acetamide
IUPAC Name:	N-[(1S,2S)-2-methylcyclohexyl]-2-(1-oxoisoquinolin-2-yl)acetamide
Traditional Name:	2-(1-keto-2-isoquinolyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide
Formula:	C₁₈H₂₂N₂O₂
MolecularWeight:	298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O2/c1-13-6-2-5-9-16(13)19-17(21)12-20-11-10-14-7-3-4-8-15(14)18(20)22/h3-4,7-8,10-11,13,16H,2,5-6,9,12H2,1H3,(H,19,21)/t13-,16-/m0/s1

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