2',3',10,11-TETRAHYDRO-2'-METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1'-(1H)ISOINDOLE)

CN1CC2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35

InChIKey=LHTVZDOHGJLKNS-UHFFFAOYSA-N

InChI=1S/C23H21N/c1-24-16-19-10-4-7-13-22(19)23(24)20-11-5-2-8-17(20)14-15-18-9-3-6-12-21(18)23/h2-13H,14-16H2,1H3

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 18:44:20 GMT 2025` Edited by `admin` on `Tue Apr 01 18:44:20 GMT 2025`
Record UNII	P86K6RS7M5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2',3',10,11-TETRAHYDRO-2'-METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1'-(1H)ISOINDOLE)

Systematic Name

English

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1'-(1H)ISOINDOLE), 2',3',10,11-TETRAHYDRO-2'-METHYL-

Preferred Name

English

Code System Code Type Description

FDA UNII

P86K6RS7M5