6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 6-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-(2-quinolylmethoxy)tetralin-1-ol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H19NO2/c22-20-7-3-5-15-12-17(10-11-18(15)20)23-13-16-9-8-14-4-1-2-6-19(14)21-16/h1-2,4,6,8-12,20,22H,3,5,7,13H2