(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 1-oxidanylidene-2H-isoquinoline-3-carboxylate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 1-oxidanylidene-2H-isoquinoline-3-carboxylate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 1-oxo-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-2H-isoquinoline-3-carboxylic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 1-oxo-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-2H-isoquinoline-3-carboxylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H22N2O4/c26-21-18-12-6-5-11-17(18)15-19(24-21)23(28)29-20(16-9-3-1-4-10-16)22(27)25-13-7-2-8-14-25/h1,3-6,9-12,15,20H,2,7-8,13-14H2,(H,24,26)