N-[1-(iodanylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]carbamate

Systemtic Name: N-[1-(iodanylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]carbamate Openeye Name: N-[1-(iodomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]carbamate CAS Name: N-[1-(iodomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]carbamate IUPAC Name: N-[1-(iodomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]carbamate Traditional Name: N-[1-(iodomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]carbamate Formula: C11H12IN2O2- MolecularWeight: 331.12965

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(CI)NC(=O)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(CI)NC(=O)[O-]

InChI

InChI=1S/C11H13IN2O2/c12-7-11(14-10(15)16)9-4-2-1-3-8(9)5-6-13-11/h1-4,13-14H,5-7H2,(H,15,16)/p-1