2-(4-Methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

CC1=CC=C(C=C1)N2COC3=CC=C4C=CC=CC4=C3C2

InChIKey=POMJJVLRTLUHHY-UHFFFAOYSA-N

InChI=1S/C19H17NO/c1-14-6-9-16(10-7-14)20-12-18-17-5-3-2-4-15(17)8-11-19(18)21-13-20/h2-11H,12-13H2,1H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:55:56 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:56 GMT 2025`
Record UNII	Z3KKY3T6LR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-30509

Preferred Name

English

2-(4-Methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Systematic Name

English

2-(4-Methylphenyl)-2,3-dihydro-1H-naphtho(1,2,-e)(1,3)oxazine

Systematic Name

English

1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-2-(4-methylphenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

Z3KKY3T6LR