SpectraBase Spectrum ID |
1Za6ag4lbsO |
Name |
2-(3,3-Dimethyl-3,4-dihydro-1-isoquinolinyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21N3S |
InChI |
InChI=1S/C21H21N3S/c1-21(2)11-13-6-3-4-8-14(13)18(24-21)19-17(22)15-10-12-7-5-9-16(12)23-20(15)25-19/h3-4,6,8,10H,5,7,9,11,22H2,1-2H3 |
InChIKey |
DSGBOHMPWMIUSO-UHFFFAOYSA-N |
Molecular Weight |
347.480 g/mol |
SMILES |
Nc1c2cc3CCCc3nc2sc1C1=NC(C)(C)Cc2c1cccc2 |
SPLASH |
splash10-0002-0119000000-90cc924c1a4f4062a0b4 |
Synonyms |
2-(3,3-Dimethyl-3,4-dihydro-1-isoquinolinyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-3-ylamine
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl)-6,7-dihydro-5H-1-thia-8-aza-S-indacen-3-ylamine |
Wiley ID |
1511220 |