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Substance Name: 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-6-methyl-5-(3,4,5-trimethoxyphenyl)-
RN: 63979-53-3
InChIKey: YNNAIAGUISNRCA-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-N-O5

Molecular Weight

  • 357.4037
 
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Names and Synonyms

Synonym

  • 2-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)isoquinoline

Systematic Name

  • 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-6-methyl-5-(3,4,5-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 63979-53-3

System Generated Number

  • 0063979533

Structure Descriptors

InChI

1S/C20H23NO5/c1-21-6-5-12-7-15-16(26-11-25-15)10-14(12)19(21)13-8-17(22-2)20(24-4)18(9-13)23-3/h7-10,19H,5-6,11H2,1-4H3

InChIKey

YNNAIAGUISNRCA-UHFFFAOYSA-N

Smiles

CN1CCc2cc3c(cc2C1c4cc(c(c(c4)OC)OC)OC)OCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00278,
mouse LDLo intraperitoneal 250mg/kg (250mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 219, 1954.