(2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-hexanamide

Systemtic Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-hexanamide Openeye Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-hexanamide CAS Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methylhexanamide IUPAC Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methylhexanamide Traditional Name: (2R)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-hexanamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-12(2)9-10-15(17(19)21)16-14-8-6-5-7-13(14)11-18(3,4)20-16/h5-8,12,15H,9-11H2,1-4H3,(H2,19,21)/t15-/m1/s1