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2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol

2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol

Systemtic Name:2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
Openeye Name:2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
CAS Name:2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
IUPAC Name:2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
Traditional Name:2,3,4,5-tetrahydro-1H-1-benzazepin-8-ol
Formula: C10H13NO
MolecularWeight: 163.21632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)O


Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)O


InChI

InChI=1S/C10H13NO/c12-9-5-4-8-3-1-2-6-11-10(8)7-9/h4-5,7,11-12H,1-3,6H2


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