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

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-diethylcarbamate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic 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-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-21(4-2)20(24)25-18-14-19(23)22(15-10-6-5-7-11-15)17-13-9-8-12-16(17)18/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3