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2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline

2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline

Systemtic Name:2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
Openeye Name:2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
CAS Name:2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
IUPAC Name:2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline
Traditional Name:[2-(quinolizidin-1-ylmethoxy)phenyl]amine
Formula: C16H24N2O
MolecularWeight: 260.37456
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)COC3=CC=CC=C3N


Isomeric SMILES

C1CCN2CCCC(C2C1)COC3=CC=CC=C3N


InChI

InChI=1S/C16H24N2O/c17-14-7-1-2-9-16(14)19-12-13-6-5-11-18-10-4-3-8-15(13)18/h1-2,7,9,13,15H,3-6,8,10-12,17H2


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