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Substance Name: 2-(Cyclobutylcarbonyl)-1,2,3,4,5,6,7,8-octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
RN: 94230-89-4
InChIKey: OOXMFCUTPBVMQD-UHFFFAOYSA-N

Molecular Formula

  • C22-H29-N-O2

Molecular Weight

  • 339.4761
 
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Names and Synonyms

Synonym

  • EINECS 303-801-6

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 94230-89-4

System Generated Number

  • 0094230894

Structure Descriptors

InChI

1S/C22H29NO2/c1-25-19-11-9-16(10-12-19)15-21-20-8-3-2-5-17(20)13-14-23(21)22(24)18-6-4-7-18/h9-12,18,21H,2-8,13-15H2,1H3

InChIKey

OOXMFCUTPBVMQD-UHFFFAOYSA-N

Smiles

N1([C@@H](C=2CCCCC2CC1)Cc1ccc(cc1)OC)C(=O)C1CCC1