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Substance Name: Makulavamine J
RN: 174232-35-0
InChIKey: HSEARKUCRKWKOC-UHFFFAOYSA-O

Molecular Formula

  • C19-H20-N3-O2

Molecular Weight

  • 322.386
 
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Names and Synonyms

Results Name

  • Makulavamine J

Synonym

  • Makulavamine J

Systematic Name

  • Pyrrolo(4,3,2-de)quinolinium, 1,3,4,8-tetrahydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-5-methyl-8-oxo-

Registry Numbers

CAS Registry Number

  • 174232-35-0

System Generated Number

  • 0174232350

Structure Descriptors

InChI

1S/C19H19N3O2/c1-22-9-7-13-11-21-18-17(13)16(22)10-15(19(18)24)20-8-6-12-2-4-14(23)5-3-12/h2-5,10-11H,6-9H2,1H3,(H2,20,21,23,24)/p+1

InChIKey

HSEARKUCRKWKOC-UHFFFAOYSA-O

Smiles

C[N+]1=C2C=C(C(=O)c3c2c(c[nH]3)CC1)NCCc4ccc(cc4)O