(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate

Systemtic Name: (4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate Openeye Name: (8-benzyloxytetralin-5-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-benzoxytetralin-5-yl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)OC1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-20-19(21)23-18-12-11-17(15-9-5-6-10-16(15)18)22-13-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3,(H,20,21)