3-[(4-fluorophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride

Systemtic Name: 3-[(4-fluorophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Openeye Name: 3-[(4-fluorophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride CAS Name: 3-[(4-fluorophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride IUPAC Name: 3-[(4-fluorophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Traditional Name: 3-(4-fluorobenzyl)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride Formula: C17H20Cl2FN MolecularWeight: 328.251803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CC3=CC=C(C=C3)F.Cl.Cl

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CC3=CC=C(C=C3)F.Cl.Cl

InChI

InChI=1S/C17H18FN.2ClH/c18-17-7-5-14(6-8-17)13-19-11-9-15-3-1-2-4-16(15)10-12-19;;/h1-8H,9-13H2;2*1H