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3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name:3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Openeye Name:8-isopropyl-3,3-dimethyl-6-(2-methylallyloxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS Name:3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
IUPAC Name:3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Traditional Name:8-isopropyl-3,3-dimethyl-6-(2-methylallyloxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2COC(CC2=C(C(=N1)OCC(=C)C)C#N)(C)C


Isomeric SMILES

CC(C)C1=C2COC(CC2=C(C(=N1)OCC(=C)C)C#N)(C)C


InChI

InChI=1S/C18H24N2O2/c1-11(2)9-21-17-14(8-19)13-7-18(5,6)22-10-15(13)16(20-17)12(3)4/h12H,1,7,9-10H2,2-6H3


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