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3-(5-fluoranyl-1H-indol-3-yl)-N-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine

3-(5-fluoranyl-1H-indol-3-yl)-N-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine

Systemtic Name:3-(5-fluoranyl-1H-indol-3-yl)-N-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine
Openeye Name:3-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine
CAS Name:3-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine
IUPAC Name:3-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine
Traditional Name:3-(5-fluoro-1H-indol-3-yl)propyl-[(7-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine
Formula: C22H26FN3O2
MolecularWeight: 383.459143
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C1C=CC(=C2)OC)CNCCCC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CN1CC(OC2=C1C=CC(=C2)OC)CNCCCC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C22H26FN3O2/c1-26-14-18(28-22-11-17(27-2)6-8-21(22)26)13-24-9-3-4-15-12-25-20-7-5-16(23)10-19(15)20/h5-8,10-12,18,24-25H,3-4,9,13-14H2,1-2H3


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