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Home> Encyclopedia > Hot Product Listed 6   > 6-Isoquinolinol,1,1'-[(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro...
16101-11-4 structure

6-Isoquinolinol,1,1'-[(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-7-methoxy-2-methyl-,(1R,1'R)- (9CI)

Iupac Name:9-methoxy-1,2,5-trimethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole
CAS No.:16101-11-4
Molecular Weight:294.398
Molecular Formula:C15H16O6 (isomer)
Names and Identifiers
Synonyms

(-)-Pisopowiarine 6-Isoquinolinol,1,1'-[(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis(methylene)]bis[1,2,3,4-tetrahydro-7-methoxy-2-methyl-,[R-(R*,R*)]- Pisopowiarine

Inchi
InChI=1S/C19H22N2O/c1-11-14-7-8-21(3)12(2)15(14)10-17-16-9-13(22-4)5-6-18(16)20-19(11)17/h5-6,9-10,12,20H,7-8H2,1-4H3
InChkey
REYSQEYAZQBOCP-UHFFFAOYSA-N
Canonical Smiles
CC1C2=C(CCN1C)C(=C3C(=C2)C4=C(N3)C=CC(=C4)OC)C
Properties
Boiling Point
520.8°Cat760mmHg
Vapour
2.22E-09mmHg at 25°C
Refractive Index
1.652
Computational chemical data
  • Molecular Weight:294.398g/mol
  • Molecular Formula:C15H16O6
  • Compound Is Canonicalized:True
  • Exact Mass:294.173
  • Monoisotopic Mass:294.173
  • Complexity:414
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:28.3A^2
  • Heavy Atom Count:22
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB7IAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFix/AAAHgAQAAAADCzBngYyxvPJlACg AyRiRACCiCAhIiAImSA+bJgMJuLEsZuEMChk0BHI6Aew0PMOyEADQAASAACQgAaAACQAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:82- 2 -783 - 8063
  • Fax:82 -2 - 3775 - 3073
  • Tel:+49-9402-9336 0
  • Fax:+49-9402-933 613
  • Tel:1-631-5046093
  • Fax:1-631-6147828
 
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