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Substance Name: 6H-Dibenz(c,g)azonine-6-ethanol, 5,7,12,13-tetrahydro-alpha-methyl-,
RN: 67196-49-0
InChIKey: INTZVCALLVRORI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O

Molecular Weight

  • 281.3967
 
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Names and Synonyms

Synonym

  • alpha-Methyl-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine-6-ethanol

Systematic Name

  • 6H-Dibenz(c,g)azonine-6-ethanol, 5,7,12,13-tetrahydro-alpha-methyl-,

Registry Numbers

CAS Registry Number

  • 67196-49-0

System Generated Number

  • 0067196490

Structure Descriptors

InChI

1S/C19H23NO/c1-15(14-21)20-12-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)13-20/h2-9,15,21H,10-14H2,1H3

InChIKey

INTZVCALLVRORI-UHFFFAOYSA-N

Smiles

CC(CO)N1Cc2ccccc2CCc3ccccc3C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 315mg/kg (315mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1092, 1970.