11,12-Dihydrodibenz[b,f]azocin-6(5H)-one

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13NO
Molecular Weight	223.2698
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 11,12-Dihydrodibenz[b,f]azocin-6(5H)-one

Structure Search

SMILES

O=C1NC2=CC=CC=C2CCC3=CC=CC=C13

InChI

InChIKey=JZDBKFVASLJURR-UHFFFAOYSA-N

InChI=1S/C15H13NO/c17-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16-15/h1-8H,9-10H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C15H13NO
Molecular Weight	223.2698
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:10:33 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:33 GMT 2025`
Record UNII	EH363WT422
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,6,11,12-Tetrahydrodibenz(b,f)azocin-6-one

Preferred Name

English

11,12-Dihydrodibenz[b,f]azocin-6(5H)-one

Systematic Name

English

Dibenz[b,f]azocin-6(5H)-one, 11,12-dihydro-

Systematic Name

English

NSC-140720

Code

English

11,12-Dihydro-5H-benzo[c][1]benzazocin-6-one

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

227-942-7

Created by admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025

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FDA UNII

EH363WT422

Created by admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025

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EPA CompTox

DTXSID20209215

Created by admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025

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PUBCHEM

80146

Created by admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025

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NSC

140720

Created by admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025

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CAS

6047-29-6

Created by admin on Tue Apr 01 19:10:33 GMT 2025 , Edited by admin on Tue Apr 01 19:10:33 GMT 2025

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