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(4aS,8aR)-7-methoxy-2-methyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile

(4aS,8aR)-7-methoxy-2-methyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile

Systemtic Name:(4aS,8aR)-7-methoxy-2-methyl-1-oxidanylidene-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
Openeye Name:(4aS,8aR)-7-methoxy-2-methyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
CAS Name:(4aS,8aR)-7-methoxy-2-methyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
IUPAC Name:(4aS,8aR)-7-methoxy-2-methyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
Traditional Name:(4aS,8aR)-1-keto-7-methoxy-2-methyl-8,8a-dihydro-5H-isoquinoline-4a-carbonitrile
Formula: C12H14N2O2
MolecularWeight: 218.25176
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2(CC=C(CC2C1=O)OC)C#N


Isomeric SMILES

CN1C=C[C@]2(CC=C(C[C@H]2C1=O)OC)C#N


InChI

InChI=1S/C12H14N2O2/c1-14-6-5-12(8-13)4-3-9(16-2)7-10(12)11(14)15/h3,5-6,10H,4,7H2,1-2H3/t10-,12+/m0/s1


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