Cas no 2108-39-6 (1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI))

1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI) structure
2108-39-6 structure
Product Name:1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI)
CAS No:2108-39-6
MF:C5H3Br2N
MW:236.892019510269
CID:249667
PubChem ID:69353
Update Time:2025-04-19

1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI)
    • (-)-O-Methylcularicinehydrochloride
    • 67987-57-9
    • A8631
    • 2,5-Dibromo Pyridine
    • D1217
    • SY001858
    • Pyridine, 2,5-dibromo-
    • NS00035031
    • STR06313
    • MFCD00006221
    • 2108-39-6
    • CS-W001991
    • F0457-0001
    • 2,5-Dibromopyridine
    • 2,5-Dibromopyridine, 98%
    • EINECS 210-839-6
    • FG-0507
    • FT-0601312
    • NSC-76597
    • 2,5-DIBROMOPYRIDIN
    • 2,5-dibromo-pyridine
    • 2,5-dibromo-pyridin
    • AB00634
    • CX1094
    • AC-907/30002037
    • BCP22960
    • NSC76597
    • AM81272
    • V4W4Z4K29X
    • SCHEMBL16841
    • NSC 76597
    • AC-2535
    • AKOS005145613
    • Q-200192
    • 624-28-2
    • EN300-53249
    • 2, 5-Dibromo-pyridine
    • (2,5-DBrPyr)
    • BP-10775
    • 2,5 dibromopyridine
    • Pyridine,5-dibromo-
    • DTXSID00211452
    • 2, 5-dibromopyridine
    • 2,5-dibrompyridine
    • 3,6-DIBROMOPYRIDINE
    • Inchi： 1S/C5H3Br2N/c6-4-1-2-5(7)8-3-4/h1-3H
    • InChI Key： ZHXUWDPHUQHFOV-UHFFFAOYSA-N
    • SMILES： BrC1=CN=C(C=C1)Br

Computed Properties

  • Exact Mass: 361.108
  • Monoisotopic Mass: 361.108
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 1
  • Complexity: 474
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 40.2A^2
  • XLogP3: 2.6

1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI) Related Literature

2108-39-6 (1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline,2,3,13,13a-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)- (9CI)) Related Products

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