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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 of RP-68651

SMILES

[H][C@@]12CN(C[C@]1([H])C(CCC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=N)CC5=CC=CC=C5OC

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 Sat Dec 16 09:23:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:35 GMT 2023
Record UNII
5B491RN7N2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-68651
Common Name English
4H-ISOINDOL-4-ONE, OCTAHYDRO-2-(1-IMINO-2-(2-METHOXYPHENYL)ETHYL)-7,7-DIPHENYL-, (3AS-CIS)-
Systematic Name English
4H-ISOINDOL-4-ONE, OCTAHYDRO-2-(1-IMINO-2-(2-METHOXYPHENYL)ETHYL)-7,7-DIPHENYL-, (3AS,7AS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9980572
Created by admin on Sat Dec 16 09:23:35 GMT 2023 , Edited by admin on Sat Dec 16 09:23:35 GMT 2023
PRIMARY
CAS
146610-76-6
Created by admin on Sat Dec 16 09:23:35 GMT 2023 , Edited by admin on Sat Dec 16 09:23:35 GMT 2023
PRIMARY
FDA UNII
5B491RN7N2
Created by admin on Sat Dec 16 09:23:35 GMT 2023 , Edited by admin on Sat Dec 16 09:23:35 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY