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9-(2-fluoranyl-4,6-dimethoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

9-(2-fluoranyl-4,6-dimethoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name:9-(2-fluoranyl-4,6-dimethoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
Openeye Name:9-(2-fluoro-4,6-dimethoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
CAS Name:9-(2-fluoro-4,6-dimethoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
IUPAC Name:9-(2-fluoro-4,6-dimethoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
Traditional Name:9-(2-fluoro-4,6-dimethoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole
Formula: C20H21FN2O2
MolecularWeight: 340.391343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)F)C2=CC3=C(C=C2)N4CCNCCC4=C3)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)F)C2=CC3=C(C=C2)N4CCNCCC4=C3)OC


InChI

InChI=1S/C20H21FN2O2/c1-24-16-11-17(21)20(19(12-16)25-2)13-3-4-18-14(9-13)10-15-5-6-22-7-8-23(15)18/h3-4,9-12,22H,5-8H2,1-2H3


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