2-methyl-7-(quinolin-2-ylmethoxy)naphthalen-1-ol

Systemtic Name: 2-methyl-7-(quinolin-2-ylmethoxy)naphthalen-1-ol Openeye Name: 2-methyl-7-(2-quinolylmethoxy)naphthalen-1-ol CAS Name: 2-methyl-7-(2-quinolinylmethoxy)-1-naphthalenol IUPAC Name: 2-methyl-7-(quinolin-2-ylmethoxy)naphthalen-1-ol Traditional Name: 2-methyl-7-(2-quinolylmethoxy)-1-naphthol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H17NO2/c1-14-6-7-15-9-11-18(12-19(15)21(14)23)24-13-17-10-8-16-4-2-3-5-20(16)22-17/h2-12,23H,13H2,1H3