2,2,4,9-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 2,2,4,9-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 2,2,4,9-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4,9-tetramethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4,9-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 2,2,4,9-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2C=CC4=C3C(=CC(N4)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2C=CC4=C3C(=CC(N4)(C)C)C

InChI

InChI=1S/C20H21NO/c1-12-5-8-18-15(9-12)14-6-7-17-19(16(14)11-22-18)13(2)10-20(3,4)21-17/h5-10,21H,11H2,1-4H3