Identitet

Dehydro trimipramine

Nije navedeno · C20H24N2

01Identitet

Lazychem IDLC-52161
CAS RNNije navedeno
PubChem CID121382
Molecular formulaC20H24N2
Molecular weight292.4 g/mol
IUPAC name3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine
InChIKeyRNFADUFBCJRRPS-UHFFFAOYSA-N

02Struktura i stereokemija

2D structurePubChem CID 121382
Two-dimensional chemical structure of Dehydro trimipramine
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=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C
InChINije navedeno

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.

04Status u Indiji

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

05Nazivi i povezanosti

API i matični lijek

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Nazivi i povezanosti

    06Izvori