2-(phenylcarbonyl)-5-phenylmethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one

Systemtic Name: 2-(phenylcarbonyl)-5-phenylmethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one Openeye Name: 2-benzoyl-5-benzyloxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one CAS Name: 2-benzoyl-5-phenylmethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one IUPAC Name: 2-benzoyl-5-phenylmethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one Traditional Name: 5-benzoxy-2-benzoyl-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C(=O)CC2C(C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2CN(C(=O)CC2C(C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO3/c25-22-14-20-19(15-24(22)23(26)18-10-5-2-6-11-18)12-7-13-21(20)27-16-17-8-3-1-4-9-17/h1-6,8-11,19-21H,7,12-16H2