(Q105251241)

English

(3aS,7S)-3-Methyl-9-bromo-1,2,3,3a,4,5,6,7-octahydro-3,7a-diaza-7aH-cyclohepta[jk]fluorene-7-ol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

(9R)-13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-9-ol

1 reference

based on heuristic

inferred from SMILES

13-bromo-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-9-ol

1 reference

based on heuristic

inferred from SMILES

mass

334.068075328 dalton

1 reference

2 references

inferred from InChIKey

1 reference

C₁₆H₁₉BrN₂O

0 references

canonical SMILES

BrC=1C=CC2=C(C1)N3C4=C2CCN(C)C4CCCC3O

0 references

isomeric SMILES

CN1CCc2c3n(c4cc(Br)ccc24)[C@@H](O)CCC[C@@H]31

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found in taxon

Verongula rigida

1 reference

stated in

Isolation and Synthesis of Veranamine, an Antidepressant Lead from the Marine Sponge Verongula rigida

Identifiers

InChI

InChI=1S/C16H19BrN2O/c1-18-8-7-12-11-6-5-10(17)9-14(11)19-15(20)4-2-3-13(18)16(12)19/h5-6,9,13,15,20H,2-4,7-8H2,1H3/t13-,15-/m0/s1

0 references

InChIKey

SEKCREXSGCGPFK-ZFWWWQNUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SEKCREXSGCGPFK-ZFWWWQNUSA-N

1 reference

(Q105251241)

(3aS,7S)-3-Methyl-9-bromo-1,2,3,3a,4,5,6,7-octahydro-3,7a-diaza-7aH-cyclohepta[jk]fluorene-7-ol

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Identifiers

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