DESMETHYLDOXEPIN, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19NO
Molecular Weight	265.3496
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNCC\C=C1\C2=CC=CC=C2COC3=CC=CC=C13

InChI

InChIKey=HVKCEFHNSNZIHO-YBEGLDIGSA-N

InChI=1S/C18H19NO/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3/b16-10-

HIDE SMILES / InChI

Molecular Formula	C18H19NO
Molecular Weight	265.3496
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:27:23 UTC 2023` Edited by `admin` on `Sat Dec 16 05:27:23 UTC 2023`
Record UNII	SB853T8Y6O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DESMETHYLDOXEPIN, (Z)-

Common Name

English

CIS-DESMETHYLDOXEPIN

Common Name

English

(Z)-DESMETHYLDOXEPIN

Common Name

English

1-PROPANAMINE, 3-DIBENZ(B,E)OXEPIN-11(6H)-YLIDENE-N-METHYL-, (3Z)-

Systematic Name

English

1-PROPANAMINE, 3-DIBENZ(B,E)OXEPIN-11(6H)-YLIDENE-N-METHYL-, (Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5353833

Created by admin on Sat Dec 16 05:27:23 UTC 2023 , Edited by admin on Sat Dec 16 05:27:23 UTC 2023

PRIMARY

CAS

58534-46-6

Created by admin on Sat Dec 16 05:27:23 UTC 2023 , Edited by admin on Sat Dec 16 05:27:23 UTC 2023

PRIMARY

CHEBI

142339

Created by admin on Sat Dec 16 05:27:23 UTC 2023 , Edited by admin on Sat Dec 16 05:27:23 UTC 2023

PRIMARY

FDA UNII

SB853T8Y6O

Created by admin on Sat Dec 16 05:27:23 UTC 2023 , Edited by admin on Sat Dec 16 05:27:23 UTC 2023

PRIMARY