3-METHYLDIBENZ(B,F)(1,4)OXAZEPINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11NO
Molecular Weight	209.2432
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-METHYLDIBENZ(B,F)(1,4)OXAZEPINE

Structure Search

SMILES

CC1=CC=C2C=NC3=CC=CC=C3OC2=C1

InChI

InChIKey=KEALMLYFIZKBPR-UHFFFAOYSA-N

InChI=1S/C14H11NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)16-14(11)8-10/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H11NO
Molecular Weight	209.2432
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 20:17:16 GMT 2025` Edited by `admin` on `Tue Apr 01 20:17:16 GMT 2025`
Record UNII	AZW7UG6S0K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-METHYLDIBENZ(B,F)(1,4)OXAZEPINE

Systematic Name

English

NSC-293780

Preferred Name

English

DIBENZ(B,F)(1,4)OXAZEPINE, 3-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

60287-96-9

Created by admin on Tue Apr 01 20:17:16 GMT 2025 , Edited by admin on Tue Apr 01 20:17:16 GMT 2025

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EPA CompTox

DTXSID20209038

Created by admin on Tue Apr 01 20:17:16 GMT 2025 , Edited by admin on Tue Apr 01 20:17:16 GMT 2025

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NSC

293780

Created by admin on Tue Apr 01 20:17:16 GMT 2025 , Edited by admin on Tue Apr 01 20:17:16 GMT 2025

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FDA UNII

AZW7UG6S0K

Created by admin on Tue Apr 01 20:17:16 GMT 2025 , Edited by admin on Tue Apr 01 20:17:16 GMT 2025

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PUBCHEM

187970

Created by admin on Tue Apr 01 20:17:16 GMT 2025 , Edited by admin on Tue Apr 01 20:17:16 GMT 2025

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