Chemical identity

(1R,9S,15S)-4-methoxy-1-methyltricyclo[7.5.1.02,7]pentadeca-2(7),3,5-trien-15-amine

CAS not listed · C17H25NO

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-34298
PubChem CID139548496
Name(1R,9S,15S)-4-methoxy-1-methyltricyclo[7.5.1.02,7]pentadeca-2(7),3,5-trien-15-amine
CAS RNNot listed
Molecular formulaC17H25NO
Molecular weight259.4 g/mol
IUPAC name(1R,9S,15S)-4-methoxy-1-methyltricyclo[7.5.1.02,7]pentadeca-2(7),3,5-trien-15-amine
InChIKeyMQICXMHOEMKUIE-RRQGHBQHSA-N

02Structure identifiers

2D structurePubChem CID 139548496
Two-dimensional chemical structure of (1R,9S,15S)-4-methoxy-1-methyltricyclo[7.5.1.02,7]pentadeca-2(7),3,5-trien-15-amine
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, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)OC
InChINot listed
Formula from structureC17H25NO
Molecular weight from structure259.4 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before 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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

No parent compound is listed.

Other names

  • Dezocine Impurity 6

Related records from the same parent family

No related records are linked by parent name.

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources