N-cycloheptyl-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-cycloheptyl-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-14-12-15-8-6-7-11-17(15)19(23)21(14)13-18(22)20-16-9-4-2-3-5-10-16/h6-8,11-12,16H,2-5,9-10,13H2,1H3,(H,20,22)