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3-[6-(phenylmethyl)-6-azabicyclo[3.2.1]oct-3-en-3-yl]quinoline

3-[6-(phenylmethyl)-6-azabicyclo[3.2.1]oct-3-en-3-yl]quinoline

Systemtic Name:3-[6-(phenylmethyl)-6-azabicyclo[3.2.1]oct-3-en-3-yl]quinoline
Openeye Name:3-(6-benzyl-6-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline
CAS Name:3-[6-(phenylmethyl)-6-azabicyclo[3.2.1]oct-3-en-3-yl]quinoline
IUPAC Name:3-(6-benzyl-6-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline
Traditional Name:3-(6-benzyl-6-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline
Formula: C23H22N2
MolecularWeight: 326.43418
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1N(C2)CC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4


Isomeric SMILES

C1C2CC(=CC1N(C2)CC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4


InChI

InChI=1S/C23H22N2/c1-2-6-17(7-3-1)15-25-16-18-10-20(13-22(25)11-18)21-12-19-8-4-5-9-23(19)24-14-21/h1-9,12-14,18,22H,10-11,15-16H2


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