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2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name:2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Openeye Name:2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
CAS Name:2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
IUPAC Name:2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Traditional Name:2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Formula: C10H13NO2
MolecularWeight: 179.21572
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)O)O


Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)O)O


InChI

InChI=1S/C10H13NO2/c12-9-5-7-1-3-11-4-2-8(7)6-10(9)13/h5-6,11-13H,1-4H2


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