8-(5-fluoranyl-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-(5-fluoranyl-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(5-fluoro-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(5-fluoro-2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(5-fluoro-2-methoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(5-fluoro-2-methoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC3=C(CC4N3CCNCC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC3=C(CC4N3CCNCC4)C=C2

InChI

InChI=1S/C19H21FN2O/c1-23-19-5-4-15(20)12-17(19)13-2-3-14-10-16-6-7-21-8-9-22(16)18(14)11-13/h2-5,11-12,16,21H,6-10H2,1H3