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1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone

1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone

Systemtic Name:1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone
Openeye Name:1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone
CAS Name:1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone
IUPAC Name:1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone
Traditional Name:1-(1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl)ethanone
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NCCCCC2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NCCCCC2


InChI

InChI=1S/C13H17NO/c1-10(15)11-6-7-13-12(9-11)5-3-2-4-8-14-13/h6-7,9,14H,2-5,8H2,1H3


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