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1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile

1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile

Systemtic Name:1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile
Openeye Name:1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile
CAS Name:1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile
IUPAC Name:1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile
Traditional Name:1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carbonitrile
Formula: C10H16N2
MolecularWeight: 164.24744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CNC(CC2C1)C#N


Isomeric SMILES

C1CCC2CNC(CC2C1)C#N


InChI

InChI=1S/C10H16N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h8-10,12H,1-5,7H2


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