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Substance Name: Benzamide, 2,6-dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-
RN: 177027-11-1
InChIKey: KIVLBIDLOHPIKI-LSDHHAIUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2-O3

Molecular Weight

  • 332.4412
 
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Names and Synonyms

Synonyms

  • (1S-trans)-2,6-Dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)benzamide
  • N-(1-Lupinyl)-2,6-dimethoxybenzamide

Systematic Name

  • Benzamide, 2,6-dimethoxy-N-((octahydro-2H-quinolizin-1-yl)methyl)-, (1S-trans)-

Registry Numbers

CAS Registry Number

  • 177027-11-1

System Generated Number

  • 0177027111

Structure Descriptors

InChI

1S/C19H28N2O3/c1-23-16-9-5-10-17(24-2)18(16)19(22)20-13-14-7-6-12-21-11-4-3-8-15(14)21/h5,9-10,14-15H,3-4,6-8,11-13H2,1-2H3,(H,20,22)/t14-,15+/m0/s1

InChIKey

KIVLBIDLOHPIKI-LSDHHAIUSA-N

Smiles

COc1cccc(c1C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD intraperitoneal > 100mg/kg (100mg/kg)   Farmaco. Vol. 51, Pg. 159, 1996.
mammal (species unspecified) LD oral > 300mg/kg (300mg/kg)   Farmaco. Vol. 51, Pg. 159, 1996.