HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-1,4-OXAZEPINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H30N2O2
Molecular Weight	318.4537
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-1,4-OXAZEPINE

Structure Search

SMILES

CC1C(OC(N2CCOCC2)C(C)(C)CN1C)C3=CC=CC=C3

InChI

InChIKey=MOSYSGPJTJMMDV-UHFFFAOYSA-N

InChI=1S/C19H30N2O2/c1-15-17(16-8-6-5-7-9-16)23-18(19(2,3)14-20(15)4)21-10-12-22-13-11-21/h5-9,15,17-18H,10-14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H30N2O2
Molecular Weight	318.4537
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:11:33 GMT 2025` Edited by `admin` on `Tue Apr 01 20:11:33 GMT 2025`
Record UNII	QIK32GGV5T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-OXAZEPINE, HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-

Preferred Name

English

HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-1,4-OXAZEPINE

Systematic Name

English

NSC-348723

Code

English

Code System Code Type Description

PUBCHEM

434340

Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025

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FDA UNII

QIK32GGV5T

Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025

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EPA CompTox

DTXSID70997877

Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025

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CAS

76503-78-1

Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025

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NSC

348723

Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025

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