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Name: (7bR,11aS)-N-[2-fluoro-3-(trifluoromethyl)phenyl]-1,2,7b,8,9,10,11,11a-octahydro-4H-[1,4]oxazepino[6,5,4-hi]pyrido[4,3-b]indol-6-amine

IUPAC: (11S,16R)-N-[2-fluoro-3-(trifluoromethyl)phenyl]-7-oxa-10,14-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1,3,5(17)-trien-3-amine

SMILES: Fc1c(Nc2cc3c4c(c2)[C@@H]2CNCC[C@@H]2N4CCOC3)cccc1C(F)(F)F

Canonical SMILES: C1CNCC2C1N3CCOCC4=C3C2=CC(=C4)NC5=CC=CC(=C5F)C(F)(F)F

Summenformel: C21H21F4N3O

Molare Masse: 407.40

InChIKey: ZEUBZQXCKTVXQY-YJBOKZPZSA-N

InChI: InChI=1S/C21H21F4N3O/c22-19-16(21(23,24)25)2-1-3-17(19)27-13-8-12-11-29-7-6-28-18-4-5-26-10-15(18)14(9-13)20(12)28/h1-3,8-9,15,18,26-27H,4-7,10-11H2/t15-,18-/m0/s1

PubChem CID: 60071829 →

Synonyme

(7bR,11aS)-N-[2-fluoro-3-(trifluoromethyl)phenyl]-1,2,7b,8,9,10,11,11a-octahydro-4H-[1,4]oxazepino[6,5,4-hi]pyrido[4,3-b]indol-6-amineSCHEMBL6499878

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