6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-(2-quinolylmethoxy)chroman-4-ol CAS Name: 6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-(2-quinolylmethoxy)chroman-4-ol Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(C1O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO3/c21-18-9-10-22-19-8-7-15(11-16(18)19)23-12-14-6-5-13-3-1-2-4-17(13)20-14/h1-8,11,18,21H,9-10,12H2