Molecular Formula: C23H29ClN2OS
InChI: InChI=1/C23H29ClN2OS/c1-17(27)5-4-10-25-11-13-26(14-12-25)21-15-18-6-2-3-7-22(18)28-23-9-8-19(24)16-20(21)23/h2-3,6-9,16-17,21,27H,4-5,10-15H2,1H3
InChIKey: InChIKey=HNDCRAGGAIUWOA-UHFFFAOYAP SMILES: CC(CCCN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O
Names: PubChem6567355
Registries: PubChem CID 4455005 PubChem ID 6567355
