3a,4,9,9a-Tetrahydro-2-[2-oxo-1-(phenylmethyl)-2-(1-piperidinyl)ethyl]-4,9[1′,2′]-benzeno-1H-benz[f]isoindole-1,3(2H)-dione
CAS Registry Number®
485397-48-6
No image available.
CAS Name
3a,4,9,9a-Tetrahydro-2-[2-oxo-1-(phenylmethyl)-2-(1-piperidinyl)ethyl]-4,9[1′,2′]-benzeno-1H-benz[f]isoindole-1,3(2H)-dioneMolecular Formula
C32H30N2O3Molecular Mass
490.59Cite this Page
3a,4,9,9a-Tetrahydro-2-[2-oxo-1-(phenylmethyl)-2-(1-piperidinyl)ethyl]-4,9[1′,2′]-benzeno-1H-benz[f]isoindole-1,3(2H)-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=485397-48-6 (retrieved ) (CAS RN: 485397-48-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C32H30N2O3/c35-30(33-17-9-2-10-18-33)25(19-20-11-3-1-4-12-20)34-31(36)28-26-21-13-5-6-14-22(21)27(29(28)32(34)37)24-16-8-7-15-23(24)26/h1,3-8,11-16,25-29H,2,9-10,17-19H2
InChIKey
InChIKey=IEJKRCHERHKONA-UHFFFAOYSA-N
SMILES
O=C1C2C3C=4C(C(C2C(=O)N1C(C(=O)N5CCCCC5)CC6=CC=CC=C6)C=7C3=CC=CC7)=CC=CC4
Canonical SMILES
O=C(N1CCCCC1)C(N2C(=O)C3C4C=5C=CC=CC5C(C=6C=CC=CC64)C3C2=O)CC=7C=CC=CC7
Other Names for this Substance
- 4,9[1′,2′]-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 3a,4,9,9a-tetrahydro-2-[2-oxo-1-(phenylmethyl)-2-(1-piperidinyl)ethyl]-
- Piperidine, 4-[2-(1,3,3a,4,9,9a-hexahydro-1,3-dioxo-4,9[1′,2′]-benzeno-2H-benz[f]isoindol-2-yl)-1-oxo-3-phenylpropyl]-
- 3a,4,9,9a-Tetrahydro-2-[2-oxo-1-(phenylmethyl)-2-(1-piperidinyl)ethyl]-4,9[1′,2′]-benzeno-1H-benz[f]isoindole-1,3(2H)-dione