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2-(furan-3-yl)-1,4,4a,8a-tetrahydroquinoline

2-(furan-3-yl)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name:2-(furan-3-yl)-1,4,4a,8a-tetrahydroquinoline
Openeye Name:2-(3-furyl)-1,4,4a,8a-tetrahydroquinoline
CAS Name:2-(3-furanyl)-1,4,4a,8a-tetrahydroquinoline
IUPAC Name:2-(furan-3-yl)-1,4,4a,8a-tetrahydroquinoline
Traditional Name:2-(3-furyl)-1,4,4a,8a-tetrahydroquinoline
Formula: C13H13NO
MolecularWeight: 199.24842
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)C3=COC=C3


Isomeric SMILES

C1C=C(NC2C1C=CC=C2)C3=COC=C3


InChI

InChI=1S/C13H13NO/c1-2-4-12-10(3-1)5-6-13(14-12)11-7-8-15-9-11/h1-4,6-10,12,14H,5H2


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