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

Systemtic Name: 8-(4-fluorophenyl)-N-(4-propoxybutyl)-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: 8-(4-fluorophenyl)-N-(4-propoxybutyl)-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: 8-(4-fluorophenyl)-N-(4-propoxybutyl)-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: 8-(4-fluorophenyl)-N-(4-propoxybutyl)-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: [8-(4-fluorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]-(4-propoxybutyl)amine Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO2/c1-2-14-26-15-4-3-13-25-22-6-5-16-27-23-17-19(9-12-21(22)23)18-7-10-20(24)11-8-18/h7-12,17H,2-6,13-16H2,1H3