5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-amine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16N2O
Molecular Weight	252.311
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-amine

Structure Search

SMILES

CC(=O)N1C2=CC=CC=C2CCC3=CC=C(N)C=C13

InChI

InChIKey=SEUMPHLDWPKWRO-UHFFFAOYSA-N

InChI=1S/C16H16N2O/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7,17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H16N2O
Molecular Weight	252.311
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 `Sat Dec 16 11:58:21 GMT 2023` Edited by `admin` on `Sat Dec 16 11:58:21 GMT 2023`
Record UNII	CQR24Q6RTF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-amine

Systematic Name

English

Ethanone, 1-(3-amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-

Systematic Name

English

1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone

Systematic Name

English

Code System Code Type Description

CAS

84803-67-8

Created by admin on Sat Dec 16 11:58:21 GMT 2023 , Edited by admin on Sat Dec 16 11:58:21 GMT 2023

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PUBCHEM

760875

Created by admin on Sat Dec 16 11:58:21 GMT 2023 , Edited by admin on Sat Dec 16 11:58:21 GMT 2023

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ECHA (EC/EINECS)

284-194-4

Created by admin on Sat Dec 16 11:58:21 GMT 2023 , Edited by admin on Sat Dec 16 11:58:21 GMT 2023

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FDA UNII

CQR24Q6RTF

Created by admin on Sat Dec 16 11:58:21 GMT 2023 , Edited by admin on Sat Dec 16 11:58:21 GMT 2023

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EPA CompTox

DTXSID70233848

Created by admin on Sat Dec 16 11:58:21 GMT 2023 , Edited by admin on Sat Dec 16 11:58:21 GMT 2023

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