1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluorophenyl)ethyl]amine Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CC3=CC(=CC=C3)F)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CC3=CC(=CC=C3)F)N)OC1

InChI

InChI=1S/C17H18FNO2/c18-14-4-1-3-12(9-14)10-15(19)13-5-6-16-17(11-13)21-8-2-7-20-16/h1,3-6,9,11,15H,2,7-8,10,19H2