(1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate hydroiodide

Systemtic Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate hydroiodide Openeye Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate hydroiodide CAS Name: N-methylcarbamic acid (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) ester hydroiodide IUPAC Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) N-methylcarbamate hydroiodide Traditional Name: N-methylcarbamic acid (1-methyl-1,2,3,4-tetrahydroisoquinolin-8-yl) ester hydroiodide Formula: C12H17IN2O2 MolecularWeight: 348.18005

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC=C2OC(=O)NC.I

Isomeric SMILES

CC1C2=C(CCN1)C=CC=C2OC(=O)NC.I

InChI

InChI=1S/C12H16N2O2.HI/c1-8-11-9(6-7-14-8)4-3-5-10(11)16-12(15)13-2;/h3-5,8,14H,6-7H2,1-2H3,(H,13,15);1H