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Substance Name: Isoquinoline, (1-(p-methoxybenzoyl)-2-phenylethylene)di(1,2,3,4-tetrahydro-
RN: 73826-63-8
InChIKey: HPRXSBSJIAMOJZ-UHFFFAOYSA-N

Molecular Formula

  • C34-H34-N2-O2

Molecular Weight

  • 502.655
 
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Names and Synonyms

Synonym

  • (1-(p-Methoxybenzoyl)-2-phenylethylene)di(1,2,3,4-tetrahydroisoquinoline)

Systematic Name

  • Isoquinoline, (1-(p-methoxybenzoyl)-2-phenylethylene)di(1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 73826-63-8

System Generated Number

  • 0073826638

Structure Descriptors

InChI

1S/C34H34N2O2/c1-38-27-17-15-26(16-18-27)34(37)31(33-29-14-8-6-10-24(29)20-22-36-33)30(25-11-3-2-4-12-25)32-28-13-7-5-9-23(28)19-21-35-32/h2-18,30-33,35-36H,19-22H2,1H3

InChIKey

HPRXSBSJIAMOJZ-UHFFFAOYSA-N

Smiles

c1([C@@H]([C@@H]([C@@H]2c3c(CCN2)cccc3)C(c2ccc(OC)cc2)=O)[C@@H]2c3c(CCN2)cccc3)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00318,