(phenylmethyl) N-(1-oxidanyl-4-oxidanylidene-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanyl-4-oxidanylidene-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-3-yl)carbamate Openeye Name: benzyl N-(1-hydroxy-4-oxo-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-3-yl)carbamate CAS Name: N-(1-hydroxy-4-oxo-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxy-4-oxo-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-3-yl)carbamate Traditional Name: N-(1-hydroxy-4-keto-1-phenyl-quinolizidin-3-yl)carbamic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CC(C2=O)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN2C(C1)C(CC(C2=O)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O4/c26-21-19(24-22(27)29-16-17-9-3-1-4-10-17)15-23(28,18-11-5-2-6-12-18)20-13-7-8-14-25(20)21/h1-6,9-12,19-20,28H,7-8,13-16H2,(H,24,27)