3,3-dimethyl-2,4-dihydropyrano[3,2-h]quinolin-2-ol

Systemtic Name: 3,3-dimethyl-2,4-dihydropyrano[3,2-h]quinolin-2-ol Openeye Name: 3,3-dimethyl-2,4-dihydropyrano[3,2-h]quinolin-2-ol CAS Name: 3,3-dimethyl-2,4-dihydropyrano[3,2-h]quinolin-2-ol IUPAC Name: 3,3-dimethyl-2,4-dihydropyrano[3,2-h]quinolin-2-ol Traditional Name: 3,3-dimethyl-2,4-dihydropyrano[3,2-h]quinolin-2-ol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C=CC=N3)C=C2)OC1O)C

Isomeric SMILES

CC1(CC2=C(C3=C(C=CC=N3)C=C2)OC1O)C

InChI

InChI=1S/C14H15NO2/c1-14(2)8-10-6-5-9-4-3-7-15-11(9)12(10)17-13(14)16/h3-7,13,16H,8H2,1-2H3