4-methyl-2,3-dihydrofuro[3,2-c]quinolin-6-ol

Systemtic Name: 4-methyl-2,3-dihydrofuro[3,2-c]quinolin-6-ol Openeye Name: 4-methyl-2,3-dihydrofuro[3,2-c]quinolin-6-ol CAS Name: 4-methyl-2,3-dihydrofuro[3,2-c]quinolin-6-ol IUPAC Name: 4-methyl-2,3-dihydrofuro[3,2-c]quinolin-6-ol Traditional Name: 4-methyl-2,3-dihydrofuro[3,2-c]quinolin-6-ol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O)C3=C1CCO3

Isomeric SMILES

CC1=NC2=C(C=CC=C2O)C3=C1CCO3

InChI

InChI=1S/C12H11NO2/c1-7-8-5-6-15-12(8)9-3-2-4-10(14)11(9)13-7/h2-4,14H,5-6H2,1H3