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Substance Name: Tetrahydrosclerotioramine
RN: 7102-15-0
UNII: X01H02ZN36
InChIKey: XAKLCCMCKRXJFU-UFEOEHRKSA-N

Molecular Formula

  • C21-H28-Cl-N-O4

Molecular Weight

  • 393.9082
 
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Names and Synonyms

Name of Substance

  • Tetrahydrosclerotioramine

Synonyms

  • 6,8(2H,7H)-Isoquinolinedione, 5-chloro-3-(3,5-dimethylheptyl)-7-hydroxy-7-methyl-, acetate
  • 6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethylheptyl)-7-methyl-
  • Sclerotioramine, tetrahydro-
  • Tetrahydrosclerotioramine
  • UNII-X01H02ZN36

Registry Numbers

CAS Registry Number

  • 7102-15-0

FDA UNII

  • X01H02ZN36

System Generated Number

  • 0007102150

Structure Descriptors

InChI

1S/C21H28ClNO4/c1-6-12(2)9-13(3)7-8-15-10-16-17(11-23-15)19(25)21(5,27-14(4)24)20(26)18(16)22/h10-13,23H,6-9H2,1-5H3/t12-,13?,21+/m0/s1

InChIKey

XAKLCCMCKRXJFU-UFEOEHRKSA-N

Smiles

CC[C@H](C)CC(C)CCC1=CC2=C(Cl)C(=O)[C@](C)(OC(=O)C)C(=O)C2=CN1