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

Systemtic Name: 6-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 6-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 6-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 6-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 6-[(4-hydroxy-4-phenyl-piperidino)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC3CC4=CC5=C(C=C4C3=O)OCO5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC3CC4=CC5=C(C=C4C3=O)OCO5

InChI

InChI=1S/C22H23NO4/c24-21-16(10-15-11-19-20(12-18(15)21)27-14-26-19)13-23-8-6-22(25,7-9-23)17-4-2-1-3-5-17/h1-5,11-12,16,25H,6-10,13-14H2