10-Chloro-1-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-3-phenyl-4H-benzo[a]quinolizin-4-one

CAS Registry Number®

104604-66-2

CAS Name

10-Chloro-1-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-3-phenyl-4H-benzo[a]quinolizin-4-one

Molecular Formula

C25H21ClN2O3

Molecular Mass

432.90

Cite this Page

10-Chloro-1-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-3-phenyl-4H-benzo[a]quinolizin-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=104604-66-2 (retrieved 2024-11-25) (CAS RN: 104604-66-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178-181 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C25H21ClN2O3/c26-18-9-8-17-10-12-28-23(20(17)13-18)22(25(31)27-11-4-7-19(27)15-29)14-21(24(28)30)16-5-2-1-3-6-16/h1-3,5-6,8-10,12-14,19,29H,4,7,11,15H2/t19-/m1/s1

InChIKey

InChIKey=MAHSERINKSLHDX-LJQANCHMSA-N

SMILES

C(=O)(C1=C2C=3C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)=CC=C(Cl)C3)N5[C@@H](CO)CCC5

Canonical SMILES

O=C1C(=CC(C(=O)N2CCCC2CO)=C3C=4C=C(Cl)C=CC4C=CN13)C=5C=CC=CC5

Other Names for this Substance

  • 4H-Benzo[a]quinolizin-4-one, 10-chloro-1-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-3-phenyl-
  • 2-Pyrrolidinemethanol, 1-[(10-chloro-4-oxo-3-phenyl-4H-benzo[a]quinolizin-1-yl)carbonyl]-, (R)-
  • 2-Pyrrolidinemethanol, 1-[(10-chloro-4-oxo-3-phenyl-4H-benzo[a]quinolizin-1-yl)carbonyl]-, (2R)-
  • 4H-Benzo[a]quinolizine, 2-pyrrolidinemethanol deriv.
  • 10-Chloro-1-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-3-phenyl-4H-benzo[a]quinolizin-4-one

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