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Substance Name: 2H-Azepino(5,4,3-cd)indol-2-one, 1,2a,3,4,5,6-hexahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-, monohydrochloride
RN: 136723-28-9
InChIKey: HHFCEHFUHAQKOH-UHFFFAOYSA-N

Molecular Formula

  • C16-H20-N2-O2

Molecular Weight

  • 272.346
 
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Names and Synonyms

Synonym

  • (+-)-3,4,5,6-Tetrahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-2aH-azepino(5,4,3-cd)indol-2(1H)-one Monohydrochloride Ethanolate

Systematic Name

  • 2H-Azepino(5,4,3-cd)indol-2-one, 1,2a,3,4,5,6-hexahydro-2a-hydroxy-4-methyl-5-(2-methyl-2-propenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 136723-28-9

System Generated Number

  • 0136723289

Structure Descriptors

InChI

1S/C16H20N2O2/c1-10(2)8-18-9-12-5-4-6-13-14(12)16(20,7-11(18)3)15(19)17-13/h4-6,11,20H,1,7-9H2,2-3H3,(H,17,19)

InChIKey

HHFCEHFUHAQKOH-UHFFFAOYSA-N

Smiles

CC1CC2(c3c(cccc3NC2=O)CN1CC(=C)C)O