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Substance Name: 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline
RN: 90065-35-3
InChIKey: JWDCLQHNIUCQJT-RBUKOAKNSA-N

Molecular Formula

  • C19-H22-N2

Molecular Weight

  • 278.397
 
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Names and Synonyms

Name of Substance

  • 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline

Synonym

  • Hmppiq

Systematic Name

  • 2H-Pyrazino(2,1-a)isoquinoline, 1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-, trans

Registry Numbers

CAS Registry Number

  • 90065-35-3

System Generated Number

  • 0090065353

Structure Descriptors

InChI

1S/C19H22N2/c1-20-11-12-21-13-18(15-7-3-2-4-8-15)16-9-5-6-10-17(16)19(21)14-20/h2-10,18-19H,11-14H2,1H3/t18-,19+/m0/s1

InChIKey

JWDCLQHNIUCQJT-RBUKOAKNSA-N

Smiles

C1[N@@]2[C@@H](c3ccccc3[C@@H]1c1ccccc1)C[N@@](CC2)C