6-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one

Systemtic Name: 6-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Openeye Name: 6-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one CAS Name: 6-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one IUPAC Name: 6-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Traditional Name: 6-[(4-hydroxy-4-phenyl-piperidino)methyl]-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=O)C1CN4CCC(CC4)(C5=CC=CC=C5)O)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2C(=O)C1CN4CCC(CC4)(C5=CC=CC=C5)O)OCO3

InChI

InChI=1S/C23H25NO4/c25-22-17(7-6-16-12-20-21(13-19(16)22)28-15-27-20)14-24-10-8-23(26,9-11-24)18-4-2-1-3-5-18/h1-5,12-13,17,26H,6-11,14-15H2