8-(3-fluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine

Systemtic Name: 8-(3-fluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: 8-(3-fluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: 8-(3-fluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: 8-(3-fluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: [8-(3-fluorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]-heptyl-amine Formula: C23H28FNO MolecularWeight: 353.472923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC(=CC=C3)F

Isomeric SMILES

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FNO/c1-2-3-4-5-6-14-25-22-11-8-15-26-23-17-19(12-13-21(22)23)18-9-7-10-20(24)16-18/h7,9-10,12-13,16-17H,2-6,8,11,14-15H2,1H3