6,7,8,9-Tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H19NO
Molecular Weight	253.3389
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine

Structure Search

SMILES

CN1CCC2=C(OC3=C(CC1)C=CC=C3)C=CC=C2

InChI

InChIKey=NREYMNFZCFNECP-UHFFFAOYSA-N

InChI=1S/C17H19NO/c1-18-12-10-14-6-2-4-8-16(14)19-17-9-5-3-7-15(17)11-13-18/h2-9H,10-13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C17H19NO
Molecular Weight	253.3389
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 `Wed Apr 02 06:42:21 GMT 2025` Edited by `admin` on `Wed Apr 02 06:42:21 GMT 2025`
Record UNII	3J8UBM9KES
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

11-methyl-2-oxa-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene

Preferred Name

English

6,7,8,9-Tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine

Systematic Name

English

5H-Dibenz[b,i][1,6]oxazecine, 6,7,8,9-tetrahydro-7-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3086163

Created by admin on Wed Apr 02 06:42:21 GMT 2025 , Edited by admin on Wed Apr 02 06:42:21 GMT 2025

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FDA UNII

3J8UBM9KES

Created by admin on Wed Apr 02 06:42:21 GMT 2025 , Edited by admin on Wed Apr 02 06:42:21 GMT 2025

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EPA CompTox

DTXSID401003491

Created by admin on Wed Apr 02 06:42:21 GMT 2025 , Edited by admin on Wed Apr 02 06:42:21 GMT 2025

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ECHA (EC/EINECS)

280-469-8

Created by admin on Wed Apr 02 06:42:21 GMT 2025 , Edited by admin on Wed Apr 02 06:42:21 GMT 2025

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CAS

83507-02-2

Created by admin on Wed Apr 02 06:42:21 GMT 2025 , Edited by admin on Wed Apr 02 06:42:21 GMT 2025

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