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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCNC2C#N

Isomeric SMILES

C1CCC2C(C1)CCNC2C#N

InChI

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