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Substance Name: (1,1'-Biphenyl)-4-ol, 4'-methoxy-3-(1-pyrrolidinylmethyl)- (9CI)
RN: 106609-37-4
InChIKey: AEYDBUBCNMGOBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O2

Molecular Weight

  • 283.3689
 
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Names and Synonyms

Synonym

  • 4'-Methoxy-3-(1-pyrrolidinylmethyl)-4-biphenylol

Systematic Names

  • (1,1'-Biphenyl)-4-ol, 4'-methoxy-3-(1-pyrrolidinylmethyl)- (9CI)
  • 4-Biphenylol, 4'-methoxy-3-(1-pyrrolidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 106609-37-4

System Generated Number

  • 0106609374

Structure Descriptors

InChI

1S/C18H21NO2/c1-21-17-7-4-14(5-8-17)15-6-9-18(20)16(12-15)13-19-10-2-3-11-19/h4-9,12,20H,2-3,10-11,13H2,1H3

InChIKey

AEYDBUBCNMGOBC-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2ccc(c(c2)CN3CCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 297mg/kg (297mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.