6-[2-methyl-1-(phenylmethyl)piperidin-4-yl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name: 6-[2-methyl-1-(phenylmethyl)piperidin-4-yl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 6-(1-benzyl-2-methyl-4-piperidyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 6-[2-methyl-1-(phenylmethyl)-4-piperidinyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 6-(1-benzyl-2-methylpiperidin-4-yl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 6-(1-benzyl-2-methyl-4-piperidyl)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC2=CC=CC=C2)C3CC4=CC5=C(C=C4C3=O)OCO5

Isomeric SMILES

CC1CC(CCN1CC2=CC=CC=C2)C3CC4=CC5=C(C=C4C3=O)OCO5

InChI

InChI=1S/C23H25NO3/c1-15-9-17(7-8-24(15)13-16-5-3-2-4-6-16)19-10-18-11-21-22(27-14-26-21)12-20(18)23(19)25/h2-6,11-12,15,17,19H,7-10,13-14H2,1H3