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

Systemtic Name: 6-methyl-6-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one Openeye Name: 6-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one CAS Name: 6-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one IUPAC Name: 6-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one Traditional Name: 6-[(4-hydroxy-4-phenyl-piperidino)methyl]-6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxol-5-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC3=C(C=C2C1=O)OCO3)CN4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1(CCC2=CC3=C(C=C2C1=O)OCO3)CN4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C24H27NO4/c1-23(8-7-17-13-20-21(29-16-28-20)14-19(17)22(23)26)15-25-11-9-24(27,10-12-25)18-5-3-2-4-6-18/h2-6,13-14,27H,7-12,15-16H2,1H3