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azepino[2,1-a]isoquinoline

azepino[2,1-a]isoquinoline

Systemtic Name:azepino[2,1-a]isoquinoline
Openeye Name:azepino[2,1-a]isoquinoline
CAS Name:azepino[2,1-a]isoquinoline
IUPAC Name:azepino[2,1-a]isoquinoline
Traditional Name:azepin[2,1-a]isoquinoline
Formula: C14H11N
MolecularWeight: 193.24384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=CC=CC=C3C=CN2C=C1


Isomeric SMILES

C1=CC=C2C3=CC=CC=C3C=CN2C=C1


InChI

InChI=1S/C14H11N/c1-2-8-14-13-7-4-3-6-12(13)9-11-15(14)10-5-1/h1-11H


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