(2-oxidanylidene-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-oxidanylidene-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-oxo-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-oxo-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-yl) ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)N(C2=C1CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)N(C2=C1CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-20(2)19(23)24-17-13-18(22)21(14-9-5-3-6-10-14)16-12-8-4-7-11-15(16)17/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3