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
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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)-dione

Molecular Formula

C32H30N2O3

Molecular Mass

490.59

Cite 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 2024-08-27) (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