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6-chloranyl-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

6-chloranyl-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name:6-chloranyl-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Openeye Name:6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
CAS Name:6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
IUPAC Name:6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Traditional Name:6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Formula: C16H17BrClNO2
MolecularWeight: 370.66868
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C(C(=C(C(=C21)C3=CC=CC=C3)O)O)Cl.Br


Isomeric SMILES

C1CNCCC2=C(C(=C(C(=C21)C3=CC=CC=C3)O)O)Cl.Br


InChI

InChI=1S/C16H16ClNO2.BrH/c17-14-12-7-9-18-8-6-11(12)13(15(19)16(14)20)10-4-2-1-3-5-10;/h1-5,18-20H,6-9H2;1H


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