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(6Z,10aZ,12Z)-benzo[c][1]benzazocine

(6Z,10aZ,12Z)-benzo[c][1]benzazocine

Systemtic Name:(6Z,10aZ,12Z)-benzo[c][1]benzazocine
Openeye Name:(6Z,10aZ,12Z)-benzo[c][1]benzazocine
CAS Name:(6Z,10aZ,12Z)-benzo[c][1]benzazocine
IUPAC Name:(6Z,10aZ,12Z)-benzo[c][1]benzazocine
Traditional Name:(6Z,10aZ,12Z)-benzo[c][1]benzazocine
Formula: C15H11N
MolecularWeight: 205.25454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C3C=CC=CC3=NC=C2C=C1


Isomeric SMILES

C1=C/C/2=C/C=C\3/C=CC=CC3=N/C=C2/C=C1


InChI

InChI=1S/C15H11N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-11H/b10-9?,12-9-,13-10-,14-11-,16-11?,16-15?


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