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Substance Name: 1-Propanamine, 3-(9,10-dihydro-2-methyl-4H-benzo(4,5)cyclohepta(1,2-b)furan-4-ylidene)-N,N-dimethyl-
RN: 64835-68-3
InChIKey: FAWOPTWUAHHPBM-RQZCQDPDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O

Molecular Weight

  • 281.3967
 
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Names and Synonyms

Synonym

  • Methyl-2 ((dimethylamino-3')propylidene)-4-dihydro-9,10 benzo(4,5) cyclohepta(1,2-b)furanne

Systematic Name

  • 1-Propanamine, 3-(9,10-dihydro-2-methyl-4H-benzo(4,5)cyclohepta(1,2-b)furan-4-ylidene)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 64835-68-3

System Generated Number

  • 0064835683

Structure Descriptors

InChI

1S/C19H23NO/c1-14-13-18-17(9-6-12-20(2)3)16-8-5-4-7-15(16)10-11-19(18)21-14/h4-5,7-9,13H,6,10-12H2,1-3H3/b17-9+

InChIKey

FAWOPTWUAHHPBM-RQZCQDPDSA-N

Smiles

Cc1cc\2c(o1)CCc3ccccc3/C2=C\CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2383180,