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

Systemtic Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide Openeye Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide CAS Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide IUPAC Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide Traditional Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)caprylamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-4-5-6-7-12-16(18(20)22)17-15-11-9-8-10-14(15)13-19(2,3)21-17/h8-11,16H,4-7,12-13H2,1-3H3,(H2,20,22)/t16-/m1/s1