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1-(phenylmethyl)azepin-4-ol

1-(phenylmethyl)azepin-4-ol

Systemtic Name:1-(phenylmethyl)azepin-4-ol
Openeye Name:1-benzylazepin-4-ol
CAS Name:1-(phenylmethyl)-4-azepinol
IUPAC Name:1-benzylazepin-4-ol
Traditional Name:1-benzylazepin-4-ol
Formula: C13H13NO
MolecularWeight: 199.24842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C=C2)O


Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C=C2)O


InChI

InChI=1S/C13H13NO/c15-13-7-4-9-14(10-8-13)11-12-5-2-1-3-6-12/h1-10,15H,11H2


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