2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-ethanamide hydroiodide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-ethanamide hydroiodide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide hydroiodide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide hydroiodide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide hydroiodide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide hydroiodide Formula: C14H19IN2O MolecularWeight: 358.21793

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC)C.I

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC)C.I

InChI

InChI=1S/C14H18N2O.HI/c1-14(2)9-10-6-4-5-7-11(10)12(16-14)8-13(17)15-3;/h4-7H,8-9H2,1-3H3,(H,15,17);1H