Cas no 37082-21-6 (4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)- (9CI))

4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)- (9CI) structure
37082-21-6 structure
Product Name:4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)- (9CI)
CAS No:37082-21-6
MF:C24H23NO2
MW:357.44492650032
CID:315683
PubChem ID:216078
Update Time:2025-04-19

4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)- (9CI)
    • (6aR)-6-benzyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol
    • 1-Hydroxy-2-methoxy-N-benzylnoraporphine
    • 37082-21-6
    • 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)-
    • DTXSID90190580
    • BRN 1554444
    • (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol
    • Inchi: 1S/C24H23NO2/c1-27-21-14-18-11-12-25(15-16-7-3-2-4-8-16)20-13-17-9-5-6-10-19(17)23(22(18)20)24(21)26/h2-10,14,20,26H,11-13,15H2,1H3/t20-/m1/s1
    • InChI Key: CSOTXHXHHZEDFQ-HXUWFJFHSA-N
    • SMILES: OC1=C(C=C2CCN(CC3C=CC=CC=3)[C@@H]3CC4C=CC=CC=4C1=C32)OC

Computed Properties

  • Exact Mass: 357.17299
  • Monoisotopic Mass: 357.173
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 3
  • Complexity: 505
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.6
  • Topological Polar Surface Area: 32.7?2

Experimental Properties

  • Density: 1.234
  • Boiling Point: 533.6°Cat760mmHg
  • Flash Point: 276.5°C
  • Refractive Index: 1.661
  • PSA: 32.7
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