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(4aS,8aS)-2,6-dimethyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile

(4aS,8aS)-2,6-dimethyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile

Systemtic Name:(4aS,8aS)-2,6-dimethyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
Openeye Name:(4aS,8aS)-2,6-dimethyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
CAS Name:(4aS,8aS)-2,6-dimethyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
IUPAC Name:(4aS,8aS)-2,6-dimethyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
Traditional Name:(4aS,8aS)-1-keto-2,6-dimethyl-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)N(C=CC2(C1)C#N)C


Isomeric SMILES

CC1=CC[C@@H]2C(=O)N(C=C[C@]2(C1)C#N)C


InChI

InChI=1S/C12H14N2O/c1-9-3-4-10-11(15)14(2)6-5-12(10,7-9)8-13/h3,5-6,10H,4,7H2,1-2H3/t10-,12+/m1/s1


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