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Substance Name: (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
RN: 30356-08-2
InChIKey: NPEVCJZMQGZNET-UHFFFAOYSA-N

Molecular Formula

  • C17-H23-N-O

Molecular Weight

  • 257.375
 
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Names and Synonyms

Synonym

  • EINECS 250-145-0

Systematic Name

  • (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

Registry Numbers

CAS Registry Number

  • 30356-08-2

System Generated Number

  • 0030356082

Structure Descriptors

InChI

1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3

InChIKey

NPEVCJZMQGZNET-UHFFFAOYSA-N

Smiles

C=12[C@@H](NCCC1CCCC2)Cc1ccc(cc1)OC