Dataset

additional

dataset for additional

Chemical Information

molecular Image
InChI InChI=1S/C32H33N3O4/c1-4-39-32(36)31-15-20(26-18-33-28-12-10-22(37-2)16-24(26)28)14-30(35(31)21-8-6-5-7-9-21)27-19-34-29-13-11-23(38-3)17-25(27)29/h5-13,16-20,30-31,33-34H,4,14-15H2,1-3H3/t20-,30-,31-/m0/s1
SMILES CCOC(=O)[C@@H]1C[C@H](C[C@H](N1c1ccccc1)c1c[nH]c2c1cc(OC)cc2)c1c[nH]c2c1cc(OC)cc2
InChI Key HLSWSQCSQYJRLY-AWRYQFNLSA-N
Molecular Formula C32H33N3O4
Exact Mass 523.622 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/HLSWSQCSQYJRLY-AWRYQFNLSA-N/additional
License URL
Source https://www.chemotion-repository.net/inchikey/HLSWSQCSQYJRLY-AWRYQFNLSA-N/additional
Version
Author Sabilla Zhong
Maintainer Chemotion Repository
Language english
MetadataPublished 2014-05-27
Related Molecule
  • ethyl (2S,4S,6S)-4,6-bis(5-methoxy-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate
    • Field Value
    Measurement Technique additional
    Measurement Variables
    Data-Source Molecule ID Data-Source
    73427462 PubChem
    The data in this table is sourced from UniChem at EBI.