(phenylmethyl) N-[(4-iodanyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-iodanyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate Openeye Name: benzyl N-[(7-hydroxy-8-iodo-tetralin-6-yl)methyl]carbamate CAS Name: N-[(3-hydroxy-4-iodo-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-hydroxy-4-iodo-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]carbamate Traditional Name: N-[(7-hydroxy-8-iodo-tetralin-6-yl)methyl]carbamic acid benzyl ester Formula: C19H20INO3 MolecularWeight: 437.27147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)CNC(=O)OCC3=CC=CC=C3)O)I

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)CNC(=O)OCC3=CC=CC=C3)O)I

InChI

InChI=1S/C19H20INO3/c20-17-16-9-5-4-8-14(16)10-15(18(17)22)11-21-19(23)24-12-13-6-2-1-3-7-13/h1-3,6-7,10,22H,4-5,8-9,11-12H2,(H,21,23)