3-ethyl-1-methyl-2H-quinolin-4-ol

Systemtic Name: 3-ethyl-1-methyl-2H-quinolin-4-ol Openeye Name: 3-ethyl-1-methyl-2H-quinolin-4-ol CAS Name: 3-ethyl-1-methyl-2H-quinolin-4-ol IUPAC Name: 3-ethyl-1-methyl-2H-quinolin-4-ol Traditional Name: 3-ethyl-1-methyl-2H-quinolin-4-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1)C)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1)C)O

InChI

InChI=1S/C12H15NO/c1-3-9-8-13(2)11-7-5-4-6-10(11)12(9)14/h4-7,14H,3,8H2,1-2H3