3,3,8-trimethyl-6-[(4-methylphenyl)methoxy]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 3,3,8-trimethyl-6-[(4-methylphenyl)methoxy]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 3,3,8-trimethyl-6-(p-tolylmethoxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3,8-trimethyl-6-[(4-methylphenyl)methoxy]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 3,3,8-trimethyl-6-[(4-methylphenyl)methoxy]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 3,3,8-trimethyl-6-(4-methylbenzyl)oxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC(=C3COC(CC3=C2C#N)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC(=C3COC(CC3=C2C#N)(C)C)C

InChI

InChI=1S/C20H22N2O2/c1-13-5-7-15(8-6-13)11-23-19-17(10-21)16-9-20(3,4)24-12-18(16)14(2)22-19/h5-8H,9,11-12H2,1-4H3