2-METHYL 10,11-DIHYDRO DIBENZAZEPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H15N
Molecular Weight	209.2863
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYL 10,11-DIHYDRO DIBENZAZEPINE

Structure Search

SMILES

CC1=CC=C2NC3=CC=CC=C3CCC2=C1

InChI

InChIKey=MZGFIMXZFCKYNR-UHFFFAOYSA-N

InChI=1S/C15H15N/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)16-15/h2-6,9-10,16H,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C15H15N
Molecular Weight	209.2863
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:08:08 UTC 2023` Edited by `admin` on `Sat Dec 16 10:08:08 UTC 2023`
Record UNII	BFE7DIU8W4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYL 10,11-DIHYDRO DIBENZAZEPINE

Systematic Name

English

TRIMIPRAMINE MALEATE IMPURITY G [EP IMPURITY]

Common Name

English

5H-DIBENZ(B,F)AZEPINE, 10,11-DIHYDRO-2-METHYL-

Systematic Name

English

2-METHYL-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE

Systematic Name

English

Code System Code Type Description

FDA UNII

BFE7DIU8W4

Created by admin on Sat Dec 16 10:08:09 UTC 2023 , Edited by admin on Sat Dec 16 10:08:09 UTC 2023

PRIMARY

PUBCHEM

18998688

Created by admin on Sat Dec 16 10:08:09 UTC 2023 , Edited by admin on Sat Dec 16 10:08:09 UTC 2023

PRIMARY

CAS

150802-55-4

Created by admin on Sat Dec 16 10:08:09 UTC 2023 , Edited by admin on Sat Dec 16 10:08:09 UTC 2023

PRIMARY

Related Record Type Details


					269K6498LD

TRIMIPRAMINE MALEATE

PARENT -> IMPURITY

Comments:

UNSPECIFIED

Qualification:

EP