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

Systemtic Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butanamide Openeye Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butanamide CAS Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methylbutanamide IUPAC Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methylbutanamide Traditional Name: (2S)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butyramide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-10(2)13(15(17)19)14-12-8-6-5-7-11(12)9-16(3,4)18-14/h5-8,10,13H,9H2,1-4H3,(H2,17,19)/t13-/m0/s1