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(2S)-2-ethyl-4-[(4-fluoranyl-3-methoxy-phenyl)methyl]-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

(2S)-2-ethyl-4-[(4-fluoranyl-3-methoxy-phenyl)methyl]-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:(2S)-2-ethyl-4-[(4-fluoranyl-3-methoxy-phenyl)methyl]-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:(2S)-2-ethyl-4-[(4-fluoro-3-methoxy-phenyl)methyl]-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:(2S)-2-ethyl-4-[(4-fluoro-3-methoxyphenyl)methyl]-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:(2S)-2-ethyl-4-[(4-fluoro-3-methoxyphenyl)methyl]-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:(2S)-2-ethyl-4-(4-fluoro-3-methoxy-benzyl)-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C20H24FNO3
MolecularWeight: 345.407863
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC(=C(C=C3)F)OC


Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC(=C(C=C3)F)OC


InChI

InChI=1S/C20H24FNO3/c1-4-16-13-22(11-14-5-7-18(21)20(9-14)24-3)12-15-10-17(23-2)6-8-19(15)25-16/h5-10,16H,4,11-13H2,1-3H3/t16-/m0/s1


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