7-[(3-fluorophenyl)methoxy]-2-oxidanidyl-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 7-[(3-fluorophenyl)methoxy]-2-oxidanidyl-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 7-[(3-fluorophenyl)methoxy]-2-oxido-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 7-[(3-fluorophenyl)methoxy]-2-oxido-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 7-[(3-fluorophenyl)methoxy]-2-oxido-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 7-(3-fluorobenzyl)oxy-2-oxido-1,3,4,5-tetrahydro-2-benzazepine Formula: C17H17FNO2- MolecularWeight: 286.320783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)[O-])C=CC(=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(CN(C1)[O-])C=CC(=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FNO2/c18-16-5-1-3-13(9-16)12-21-17-7-6-15-11-19(20)8-2-4-14(15)10-17/h1,3,5-7,9-10H,2,4,8,11-12H2/q-1