2,2,6,9-tetramethyl-3,4-dihydropyrano[2,3-b]quinoline

Systemtic Name: 2,2,6,9-tetramethyl-3,4-dihydropyrano[2,3-b]quinoline Openeye Name: 2,2,6,9-tetramethyl-3,4-dihydropyrano[2,3-b]quinoline CAS Name: 2,2,6,9-tetramethyl-3,4-dihydropyrano[2,3-b]quinoline IUPAC Name: 2,2,6,9-tetramethyl-3,4-dihydropyrano[2,3-b]quinoline Traditional Name: 2,2,6,9-tetramethyl-3,4-dihydropyrano[2,3-b]quinoline Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CCC(OC3=NC2=C(C=C1)C)(C)C

Isomeric SMILES

CC1=C2C=C3CCC(OC3=NC2=C(C=C1)C)(C)C

InChI

InChI=1S/C16H19NO/c1-10-5-6-11(2)14-13(10)9-12-7-8-16(3,4)18-15(12)17-14/h5-6,9H,7-8H2,1-4H3