RP-68651

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H30N2O2
Molecular Weight	438.5607
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1CC(=N)N2C[C@@H]3[C@H](C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=VWBOQFANCXZMAU-RPBOFIJWSA-N

InChI=1S/C29H30N2O2/c1-33-27-15-9-8-10-21(27)18-28(30)31-19-24-25(20-31)29(17-16-26(24)32,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,24-25,30H,16-20H2,1H3/t24-,25+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H30N2O2
Molecular Weight	438.5607
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 22:38:37 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:37 GMT 2025`
Record UNII	5B491RN7N2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RP-68651

Common Name

English

4H-ISOINDOL-4-ONE, OCTAHYDRO-2-(1-IMINO-2-(2-METHOXYPHENYL)ETHYL)-7,7-DIPHENYL-, (3AS,7AS)-

Preferred Name

English

4H-ISOINDOL-4-ONE, OCTAHYDRO-2-(1-IMINO-2-(2-METHOXYPHENYL)ETHYL)-7,7-DIPHENYL-, (3AS-CIS)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9980572

Created by admin on Mon Mar 31 22:38:37 GMT 2025 , Edited by admin on Mon Mar 31 22:38:37 GMT 2025

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CAS

146610-76-6

Created by admin on Mon Mar 31 22:38:37 GMT 2025 , Edited by admin on Mon Mar 31 22:38:37 GMT 2025

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FDA UNII

5B491RN7N2

Created by admin on Mon Mar 31 22:38:37 GMT 2025 , Edited by admin on Mon Mar 31 22:38:37 GMT 2025

PRIMARY

Related Record Type Details


					5B491RN7N2

RP-68651

ACTIVE MOIETY