N-cycloheptyl-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-cycloheptylacetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-cycloheptyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15(23)22-13-12-16-8-6-7-11-18(16)19(22)14-20(24)21-17-9-4-2-3-5-10-17/h6-8,11-13,17,19H,2-5,9-10,14H2,1H3,(H,21,24)/t19-/m1/s1