(2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)hexanamide

Systemtic Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)hexanamide Openeye Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)hexanamide CAS Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)hexanamide IUPAC Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)hexanamide Traditional Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)hexanamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N

InChI

InChI=1S/C17H24N2O/c1-4-5-9-14(16(18)20)15-13-10-7-6-8-12(13)11-17(2,3)19-15/h6-8,10,14H,4-5,9,11H2,1-3H3,(H2,18,20)/t14-/m1/s1