Accessed:
ChemSpider Search and share chemistrynav-icon

lortalamine

Molecular formula:C15H17ClN2O2
Average mass:292.763
Monoisotopic mass:292.097855
ChemSpider ID:16736803
stereocenter-icon

3 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,9R,10S)-6-Chlor-12-methyl-2-oxa-12,15-diazatetracyclo[7.5.3.0~1,10~.0~3,8~]heptadeca-3,5,7-trien-16-on

[German]

[ACD/IUPAC Name]

(1R,9R,10S)-6-Chloro-12-methyl-2-oxa-12,15-diazatetracyclo[7.5.3.0~1,10~.0~3,8~]heptadeca-3,5,7-trien-16-one

[ACD/IUPAC Name]

(1R,9R,10S)-6-Chloro-12-méthyl-2-oxa-12,15-diazatétracyclo[7.5.3.0~1,10~.0~3,8~]heptadéca-3,5,7-trién-16-one

[French]

[ACD/IUPAC Name]

(±)-(4aa,10a,10aa)-1,2,3,4,10,10a-Hexahydro-8-chloro-2-methyl-4a,10-(iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one

(±)-(4aR*,10R*,10aS*)-8-Chloro-1,2,3,4,10,10a-hexahydro-2-methyl-4a,10-(iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one

4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridin-12-one, 8-chloro-1,2,3,4,10,10a-hexahydro-2-methyl-, (4aR,10R,10aS)-

[ACD/Index Name]

70384-91-7

[RN]

lortalamine

Unverified

9GIR4SV22T

[UNII]
plus-iconless-iconDatabase IDs