(2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)N(C2=C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)N(C2=C1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-19(2)18(22)23-16-12-17(21)20(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16/h3-5,8-9,12H,6-7,10-11H2,1-2H3