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Substance Name: Urea, 1-(6-hydroxy-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo(de)quinolin-7-yl)-3-isopropyl-, trans-
RN: 41829-15-6
InChIKey: NPMSQVGENPHPTE-OLZOCXBDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N3-O3

Molecular Weight

  • 333.4293
 
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Names and Synonyms

Synonyms

  • 2,3,7,8,9,9a-Hexahydro-6-hydroxy-7-(N'-isopropylureido)-1H-benzo(de)chinolin
  • 2,3,7,8,9,9a-Hexahydro-6-hydroxy-7-(N'-isopropylureido)-1H-benzo(de)chinolin [German]
  • BRN 0444169

Systematic Name

  • Urea, 1-(6-hydroxy-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo(de)quinolin-7-yl)-3-isopropyl-, trans-

Registry Numbers

CAS Registry Number

  • 41829-15-6

System Generated Number

  • 0041829156

Structure Descriptors

InChI

1S/C18H27N3O3/c1-10(2)19-18(23)20-12-5-6-13-15-11(7-8-21(13)3)9-14(24-4)17(22)16(12)15/h9-10,12-13,22H,5-8H2,1-4H3,(H2,19,20,23)/t12-,13+/m1/s1

InChIKey

NPMSQVGENPHPTE-OLZOCXBDSA-N

Smiles

CC(C)NC(=O)N[C@@H]1CC[C@H]2c3c1c(c(cc3CCN2C)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1875mg/kg (1875mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.