Identita

2-Hydroxytrimipramine

Neuvedené · C20H26N2O

01Identita

Lazychem IDLC-51848
CAS RNNeuvedené
PubChem CID160610
Molecular formulaC20H26N2O
Molecular weight310.4 g/mol
IUPAC name11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
InChIKeyFQJSSUOYVSEYPF-UHFFFAOYSA-N

02Štruktúra a stereochémia

2D structurePubChem CID 160610
Two-dimensional chemical structure of 2-Hydroxytrimipramine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines2
SMILESCC(CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O)CN(C)C
InChINeuvedené

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Stav v Indii

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Názvy a vzťahy

API a materské liečivo

Neuvedené

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      06Zdroje