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(6Z,8Z,10Z)-cycloocta[b]quinoline

(6Z,8Z,10Z)-cycloocta[b]quinoline

Systemtic Name:(6Z,8Z,10Z)-cycloocta[b]quinoline
Openeye Name:(6Z,8Z,10Z)-cycloocta[b]quinoline
CAS Name:(6Z,8Z,10Z)-cycloocta[b]quinoline
IUPAC Name:(6Z,8Z,10Z)-cycloocta[b]quinoline
Traditional Name:(6Z,8Z,10Z)-cycloocta[b]quinoline
Formula: C15H11N
MolecularWeight: 205.25454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC2=NC3=CC=CC=C3C=C2C=C1


Isomeric SMILES

C\1=C\C=C/C2=NC3=CC=CC=C3C=C2\C=C1


InChI

InChI=1S/C15H11N/c1-2-4-9-14-12(7-3-1)11-13-8-5-6-10-15(13)16-14/h1-11H/b2-1-,3-1?,4-2?,7-3-,9-4-,12-7?,14-9?


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