Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinoline (S)-
RN: 77497-96-2
UNII: E784E3AR7M
InChIKey: CAKWIRNQEKMHOR-INIZCTEOSA-N

Molecular Formula

  • C17-H17-N-O2

Molecular Weight

  • 267.3224
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinoline (S)-

Synonyms

  • 3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinoline (S)-
  • 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, phenylmethyl ester, (3S)-
  • Benzyl (3S)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate
  • UNII-E784E3AR7M

Registry Numbers

CAS Registry Number

  • 77497-96-2

FDA UNII

  • E784E3AR7M

System Generated Number

  • 0077497962

Structure Descriptors

InChI

1S/C17H17NO2/c19-17(20-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16/h1-9,16,18H,10-12H2/t16-/m0/s1

InChIKey

CAKWIRNQEKMHOR-INIZCTEOSA-N

Smiles

O=C(OCc1ccccc1)[C@@H]2Cc3ccccc3CN2