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9-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide

9-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide

Systemtic Name:9-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide
Openeye Name:9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide
CAS Name:9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide
IUPAC Name:9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide
Traditional Name:9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol dihydrobromide
Formula: C16H20Br2N2O2
MolecularWeight: 432.1502
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)N)O)O)C3=CC=CC=C3.Br.Br


Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)N)O)O)C3=CC=CC=C3.Br.Br


InChI

InChI=1S/C16H18N2O2.2BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;;/h1-5,8,13,18-20H,6-7,9,17H2;2*1H


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