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Substance Name: 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-
RN: 162937-54-4
InChIKey: IHTVVGHZZQDWNE-SIKLNZKXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N2-O2

Molecular Weight

  • 376.4972
 
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Names and Synonyms

Synonym

  • (1S-trans)-Octahydro-N-(3-benzoylphenyl)-2H-quinolizine-1-acetamide

Systematic Name

  • 2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-

Registry Numbers

CAS Registry Number

  • 162937-54-4

System Generated Number

  • 0162937544

Structure Descriptors

InChI

1S/C24H28N2O2/c27-23(17-19-11-7-15-26-14-5-4-13-22(19)26)25-21-12-6-10-20(16-21)24(28)18-8-2-1-3-9-18/h1-3,6,8-10,12,16,19,22H,4-5,7,11,13-15,17H2,(H,25,27)/t19-,22+/m0/s1

InChIKey

IHTVVGHZZQDWNE-SIKLNZKXSA-N

Smiles

c1ccc(cc1)C(=O)c2cccc(c2)NC(=O)C[C@@H]3CCCN4[C@@H]3CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Farmaco. Vol. 50, Pg. 153, 1995.
mouse LD oral > 300mg/kg (300mg/kg)   Farmaco. Vol. 50, Pg. 153, 1995.