3-[(6-methoxyquinolin-2-yl)methoxymethyl]phenol

Systemtic Name: 3-[(6-methoxyquinolin-2-yl)methoxymethyl]phenol Openeye Name: 3-[(6-methoxy-2-quinolyl)methoxymethyl]phenol CAS Name: 3-[(6-methoxy-2-quinolinyl)methoxymethyl]phenol IUPAC Name: 3-[(6-methoxyquinolin-2-yl)methoxymethyl]phenol Traditional Name: 3-[(6-methoxy-2-quinolyl)methoxymethyl]phenol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COCC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H17NO3/c1-21-17-7-8-18-14(10-17)5-6-15(19-18)12-22-11-13-3-2-4-16(20)9-13/h2-10,20H,11-12H2,1H3