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Substance Name: 2-Propanol, 1-(((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)methylamino)-3-phenoxy-
RN: 70070-04-1
InChIKey: KYJOMABGOCCGNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O5

Molecular Weight

  • 387.4731
 
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Names and Synonyms

Synonyms

  • 1-(((3,4-Dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)methylamino)-3-phenoxy-2-propanol
  • 1-(N-Methyl-N-(2-hydroxy-3-phenoxy-1-propyl))aminomethyl-6,7-dimethoxyisochroman
  • BRN 1402304

Systematic Name

  • 2-Propanol, 1-(((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)methylamino)-3-phenoxy-

Registry Numbers

CAS Registry Number

  • 70070-04-1

System Generated Number

  • 0070070041

Structure Descriptors

InChI

1S/C22H29NO5/c1-23(13-17(24)15-28-18-7-5-4-6-8-18)14-22-19-12-21(26-3)20(25-2)11-16(19)9-10-27-22/h4-8,11-12,17,22,24H,9-10,13-15H2,1-3H3

InChIKey

KYJOMABGOCCGNP-UHFFFAOYSA-N

Smiles

CN(CC1c2cc(c(cc2CCO1)OC)OC)CC(COc3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 464mg/kg (464mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 16, Pg. 793, 1978.