2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine hydrochloride

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine hydrochloride Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine hydrochloride CAS Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine hydrochloride IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine hydrochloride Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-4H-fur[3,2-c]azepine hydrochloride Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(O2)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CC2=C(CNC1)C=C(O2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C14H15NO.ClH/c1-2-5-11(6-3-1)14-9-12-10-15-8-4-7-13(12)16-14;/h1-3,5-6,9,15H,4,7-8,10H2;1H