5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)OC3=CC=CC=C3.Cl

Isomeric SMILES

C1CNCC(C2=CC=CC=C21)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17NO.ClH/c1-2-7-14(8-3-1)18-16-12-17-11-10-13-6-4-5-9-15(13)16;/h1-9,16-17H,10-12H2;1H