(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl) N-methylcarbamate

Systemtic Name: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl) N-methylcarbamate Openeye Name: (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2,3,4,5,6,7,8-heptadeuterio-1-naphthalenyl) ester IUPAC Name: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl) ester Formula: C12H11NO2 MolecularWeight: 208.264372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=CC=CC=C21

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2OC(=O)NC)[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)/i2D,3D,4D,5D,6D,7D,8D