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Name: 7-(3-fluoro-benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride

IUPAC: 7-[(3-fluorophenyl)methoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride

SMILES: Cl.Fc1cccc(COc2ccc3c(c2)CCNCC3)c1

Canonical SMILES: C1CNCCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F.Cl

Molecular formula: C17H19ClFNO

Molecular weight: 307.80

InChIKey: HYMUKXUWHNBLDN-UHFFFAOYSA-N

InChI: InChI=1S/C17H18FNO.ClH/c18-16-3-1-2-13(10-16)12-20-17-5-4-14-6-8-19-9-7-15(14)11-17;/h1-5,10-11,19H,6-9,12H2;1H

PubChem CID: 21080184 →

Synonyms

SCHEMBL5040459HYMUKXUWHNBLDN-UHFFFAOYSA-N7-(3-fluoro-benzyloxy)-2,3,4,5-tetrahydro-1H-benzo [d]azepine hydrochloride7-(3-fluoro-benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride

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