4-Amino-5-Chloro-2-Methoxy-N-[(2S,6R,9Ar)-6-Methyloctahydro-2H-Quinolizin-2-Yl]Benzamide

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Properties Simple | Detailed

Formula C18H26ClN3O2
IUPAC Name n-[(2s,5s,6r,9ar)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-2-yl]-4-amino-5-chloro-2-methoxy-benzamide
Molecular Mass 351.871 g·mol−1
Heat of Formation -369.8 ± 16.7 kJ·mol−1
Dipole Moment 4.43 ± 1.08 D
Volume 423.07 Å 3
Surface Area 360.0 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, 4-amino-n-[(2s,6r,9ar)-octahydro-6-methyl-2h-quinolizin-2-yl]-5-chloro-2-methoxy-
  • n-[(2s,6r,9ar)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-2-yl]-4-amino-5-chloro-2-methoxy-benzamide
  • n-[(2s,6r,9ar)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-2-yl]-4-amino-5-chloro-2-methoxybenzamide
  • n-[(2s,6r,9ar)-6-methylquinolizidin-2-yl]-4-amino-5-chloro-2-methoxy-benzamide
InChIKey IDNZRSXQOGDYGG-FRRDWIJNSA-N
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Elements H C N O Cl