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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N4O
Molecular Weight 348.4415
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1H-Benzimidazol-2-ylmethyl)[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino]butanal

SMILES

O=CCCCN(CC1=NC2=CC=CC=C2N1)[C@H]3CCCC4=CC=CN=C34

InChI

InChIKey=ZKKAFQNTIJNBTD-IBGZPJMESA-N
InChI=1S/C21H24N4O/c26-14-4-3-13-25(15-20-23-17-9-1-2-10-18(17)24-20)19-11-5-7-16-8-6-12-22-21(16)19/h1-2,6,8-10,12,14,19H,3-5,7,11,13,15H2,(H,23,24)/t19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[(1H-Benzimidazol-2-ylmethyl)[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino]butanal
Systematic Name English
Butanal, 4-[(1H-benzimidazol-2-ylmethyl)[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
EQ4HTH7MLD
Created by admin on Sat Dec 16 19:57:06 GMT 2023 , Edited by admin on Sat Dec 16 19:57:06 GMT 2023
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PUBCHEM
146322297
Created by admin on Sat Dec 16 19:57:06 GMT 2023 , Edited by admin on Sat Dec 16 19:57:06 GMT 2023
PRIMARY
CAS
2409847-44-3
Created by admin on Sat Dec 16 19:57:06 GMT 2023 , Edited by admin on Sat Dec 16 19:57:06 GMT 2023
PRIMARY