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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2OC1OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1C(C2=CC=CC=C2OC1OCC3=NC4=CC=CC=C4C=C3)O

InChI

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