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Substance Name: Delequamine hydrochloride [USAN]
RN: 119942-75-5
UNII: YV5E1TYM8Y
InChIKey: ITJOISLXCMAIOC-CVLULELNSA-N

Classification Code

  • Impotence Therapy Adjunct

Molecular Formula

  • C18-H26-N2-O3-S.x-Cl-H

Molecular Weight

  • 386.9413
 
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Names and Synonyms

Name of Substance

  • Delequamine hydrochloride [USAN]

Synonyms

  • (8aR,12aS,13aS)-5,8,8a,9,10,11,12,12a,13,13a-Decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine monohydrochloride
  • 6H-Isoquino(2,1-g)(1,6)naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, monohydrochloride, (8aR-(8aalpha,12aalpha,13aalpha))-
  • Delequamine HCl
  • Delequamine hydrochloride
  • RS-15385-197
  • UNII-YV5E1TYM8Y

Systematic Name

  • 6H-Isoquino(2,1-g)(1,6)naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-monohydrochloride, (8aR-(8a alpha, 12a alpha, 13a alpha))

Registry Numbers

CAS Registry Number

  • 119942-75-5

FDA UNII

  • YV5E1TYM8Y

System Generated Number

  • 0119942755

Structure Descriptors

InChI

1S/C18H26N2O3S.ClH/c1-23-15-5-6-16-13(10-15)7-9-19-12-14-4-3-8-20(24(2,21)22)17(14)11-18(16)19;/h5-6,10,14,17-18H,3-4,7-9,11-12H2,1-2H3;1H/t14-,17+,18+;/m1./s1

InChIKey

ITJOISLXCMAIOC-CVLULELNSA-N

Smiles

COc1ccc2c(c1)CCN3[C@H]2C[C@H]4[C@@H](C3)CCCN4S(=O)(=O)C.Cl