8-[4-[[(2S)-5-fluoranyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-amino]butyl]-8-azaspiro[4.5]decane-7,9-dione chloride

Systemtic Name: 8-[4-[[(2S)-5-fluoranyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-amino]butyl]-8-azaspiro[4.5]decane-7,9-dione chloride Openeye Name: 8-[4-[[(2S)-5-fluoro-8-hydroxy-tetralin-2-yl]-propyl-amino]butyl]-8-azaspiro[4.5]decane-7,9-dione chloride CAS Name: 8-[4-[[(2S)-5-fluoro-8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione chloride IUPAC Name: 8-[4-[[(2S)-5-fluoro-8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione chloride Traditional Name: 8-[4-[[(2S)-5-fluoro-8-hydroxy-tetralin-2-yl]-propyl-amino]butyl]-8-azaspiro[4.5]decane-7,9-quinone chloride Formula: C26H37ClFN2O3- MolecularWeight: 480.034983

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)C3CCC4=C(C=CC(=C4C3)O)F.[Cl-]

Isomeric SMILES

CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)[C@H]3CCC4=C(C=CC(=C4C3)O)F.[Cl-]

InChI

InChI=1S/C26H37FN2O3.ClH/c1-2-13-28(19-7-8-20-21(16-19)23(30)10-9-22(20)27)14-5-6-15-29-24(31)17-26(18-25(29)32)11-3-4-12-26;/h9-10,19,30H,2-8,11-18H2,1H3;1H/p-1/t19-;/m0./s1