2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methyl-pentanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methyl-pentanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methyl-pentanamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methylpentanamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methylpentanamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4-methyl-valeramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N

Isomeric SMILES

CC(C)CC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N

InChI

InChI=1S/C17H24N2O/c1-11(2)9-14(16(18)20)15-13-8-6-5-7-12(13)10-17(3,4)19-15/h5-8,11,14H,9-10H2,1-4H3,(H2,18,20)