iodanylmethane; (1-methyl-3,4-dihydro-2H-quinolin-7-yl) N-methylcarbamate

Systemtic Name: iodanylmethane; (1-methyl-3,4-dihydro-2H-quinolin-7-yl) N-methylcarbamate Openeye Name: iodomethane; (1-methyl-3,4-dihydro-2H-quinolin-7-yl) N-methylcarbamate CAS Name: iodomethane; N-methylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-7-yl) ester IUPAC Name: iodomethane; (1-methyl-3,4-dihydro-2H-quinolin-7-yl) N-methylcarbamate Traditional Name: iodomethane; N-methylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-7-yl) ester Formula: C13H19IN2O2 MolecularWeight: 362.20663

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(CCCN2C)C=C1.CI

Isomeric SMILES

CNC(=O)OC1=CC2=C(CCCN2C)C=C1.CI

InChI

InChI=1S/C12H16N2O2.CH3I/c1-13-12(15)16-10-6-5-9-4-3-7-14(2)11(9)8-10;1-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,15);1H3