5-[ethoxy-(4-methoxyphenyl)methyl]quinolin-6-ol

Systemtic Name: 5-[ethoxy-(4-methoxyphenyl)methyl]quinolin-6-ol Openeye Name: 5-[ethoxy-(4-methoxyphenyl)methyl]quinolin-6-ol CAS Name: 5-[ethoxy-(4-methoxyphenyl)methyl]-6-quinolinol IUPAC Name: 5-[ethoxy-(4-methoxyphenyl)methyl]quinolin-6-ol Traditional Name: 5-[ethoxy-(4-methoxyphenyl)methyl]quinolin-6-ol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OC)C2=C(C=CC3=C2C=CC=N3)O

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OC)C2=C(C=CC3=C2C=CC=N3)O

InChI

InChI=1S/C19H19NO3/c1-3-23-19(13-6-8-14(22-2)9-7-13)18-15-5-4-12-20-16(15)10-11-17(18)21/h4-12,19,21H,3H2,1-2H3