2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13N
Molecular Weight	147.2169
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE

Structure Search

SMILES

C1CNCC2=C(C1)C=CC=C2

InChI

InChIKey=SIQBPWRTJNBBER-UHFFFAOYSA-N

InChI=1S/C10H13N/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5,11H,3,6-8H2

HIDE SMILES / InChI

Molecular Formula	C10H13N
Molecular Weight	147.2169
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 05:49:07 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:07 GMT 2025`
Record UNII	2P49YZ7P96
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-2-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-

Preferred Name

English

2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00440260

Created by admin on Wed Apr 02 05:49:07 GMT 2025 , Edited by admin on Wed Apr 02 05:49:07 GMT 2025

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PUBCHEM

10464472

Created by admin on Wed Apr 02 05:49:07 GMT 2025 , Edited by admin on Wed Apr 02 05:49:07 GMT 2025

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CAS

7216-22-0

Created by admin on Wed Apr 02 05:49:07 GMT 2025 , Edited by admin on Wed Apr 02 05:49:07 GMT 2025

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CHEMBL

118310

Created by admin on Wed Apr 02 05:49:07 GMT 2025 , Edited by admin on Wed Apr 02 05:49:07 GMT 2025

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FDA UNII

2P49YZ7P96

Created by admin on Wed Apr 02 05:49:07 GMT 2025 , Edited by admin on Wed Apr 02 05:49:07 GMT 2025

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