11H-Indolo(3,2-C)Quinoline-11-Propanamine, 3-Chloro-8-Methoxy-N,N-Dimethyl-, 5-Oxide

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Properties Simple | Detailed

Formula C21H38ClN3O2+
IUPAC Name 3-(3-chloro-8-methoxy-5-oxido-2,4,6,7,9,10-hexahydro-1h-indolo[3,2-c]quinoline-1,2,3,4,4a,6,6a,6b,7,8,9,10,10a,11a,11b-pentadecaid-11-yl)-n,n-dimethyl-propan-1-amine
Molecular Mass 399.998 g·mol−1
Heat of Formation 99.7 ± 16.7 kJ·mol−1
Dipole Moment 6.08 ± 1.08 D
Volume 448.56 Å 3
Surface Area 387.82 Å 2
HOMO Energy -7.98 ± 0.55 eV
LUMO Energy -1.22 ± eV
Point Group Symmetry C1
Synonyms
  • 3-(3-chloro-8-methoxy-5-oxido-11-indolo[3,2-c]quinolin-5-iumyl)-n,n-dimethylpropan-1-amine
  • 3-(3-chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)-n,n-dimethyl-propan-1-amine
  • 3-(3-chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)propyl-dimethyl-amine
  • 3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-n,n-dimethylpropan-1-amine
  • chloro-3-(dimethylamino-3-propyl)-11-methoxy-8-indolo(3,2-c)quinoline-n(5)-oxide
  • cm 6606
  • cm-6606
  • sf 6606
CAS Number(s)
  • 65352-97-8
InChIKey YWXLUYYYULQCMS-UHFFFAOYSA-N
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Elements H C N O Cl