Chemical Compound

J2.105.081D

J2.105.081D chemical structure
Primary Record

J2.105.081D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101356809
SMILES
CCOC(=O)C1=C(C2=C(C(=O)N(C1CC=C)CC3=CC=C(C=C3)OC)N(C4=CC=CC=C42)C)OCCC=C
Canonical SMILES
C=CCCOC1=C(C(=O)OCC)C(CC=C)N(Cc2ccc(OC)cc2)C(=O)c2c1c1ccccc1n2C

Names & Synonyms

  • J2.105.081D
  • 1-Oxo-2-(4-methoxybenzyl)-3-allyl-5-(3-butenyloxy)-10-methyl-1,2,3,10-tetrahydroazepino[3,4-b]indole-4-carboxylic acid ethyl ester
  • ethyl 5-(but-3-en-1-yloxy)-2-[(4-methoxyphenyl)methyl]-10-methyl-1-oxo-3-(prop-2-en-1-yl)-1H,2H,3H,10H-azepino[3,4-b]indole-4-carboxylate