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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H40N2O2
Molecular Weight	436.6294
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC(C)(C)C1=CC(O)=C2[C@H]3CC(CN4C=CN=C4)=CC[C@@H]3C(C)(C)OC2=C1

InChI

InChIKey=ZUSAPGVYTQVHIQ-GOTSBHOMSA-N

InChI=1S/C28H40N2O2/c1-6-7-8-9-12-27(2,3)21-16-24(31)26-22-15-20(18-30-14-13-29-19-30)10-11-23(22)28(4,5)32-25(26)17-21/h10,13-14,16-17,19,22-23,31H,6-9,11-12,15,18H2,1-5H3/t22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H40N2O2
Molecular Weight	436.6294
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:34:52 GMT 2025` Edited by `admin` on `Mon Mar 31 22:34:52 GMT 2025`
Record UNII	2G8HZ7651P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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Common Name

English

6H-DIBENZO(B,D)PYRAN-1-OL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,10,10A-TETRAHYDRO-9-(1H-IMIDAZOL-1-YLMETHYL)-6,6-DIMETHYL-, (6AS,10AS)-

Preferred Name

English

Code System Code Type Description

CAS

374110-39-1

Created by admin on Mon Mar 31 22:34:52 GMT 2025 , Edited by admin on Mon Mar 31 22:34:52 GMT 2025

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PUBCHEM

10203416

Created by admin on Mon Mar 31 22:34:52 GMT 2025 , Edited by admin on Mon Mar 31 22:34:52 GMT 2025

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FDA UNII

2G8HZ7651P

Created by admin on Mon Mar 31 22:34:52 GMT 2025 , Edited by admin on Mon Mar 31 22:34:52 GMT 2025

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