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1-(oxan-2-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium

1-(oxan-2-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name:1-(oxan-2-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium
Openeye Name:1-tetrahydropyran-2-yl-6,11-dihydrobenzo[b]quinolizin-5-ium
CAS Name:1-(2-oxanyl)-6,11-dihydrobenzo[b]quinolizin-5-ium
IUPAC Name:1-(oxan-2-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium
Traditional Name:1-tetrahydropyran-2-yl-6,11-dihydrobenzo[b]quinolizin-5-ium
Formula: C18H20NO+
MolecularWeight: 266.3575
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=C3CC4=CC=CC=C4C[N+]3=CC=C2


Isomeric SMILES

C1CCOC(C1)C2=C3CC4=CC=CC=C4C[N+]3=CC=C2


InChI

InChI=1S/C18H20NO/c1-2-7-15-13-19-10-5-8-16(17(19)12-14(15)6-1)18-9-3-4-11-20-18/h1-2,5-8,10,18H,3-4,9,11-13H2/q+1


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