2,3-dimethylquinolin-8-ol; N-ethylethanamine

Systemtic Name: 2,3-dimethylquinolin-8-ol; N-ethylethanamine Openeye Name: 2,3-dimethylquinolin-8-ol; N-ethylethanamine CAS Name: 2,3-dimethyl-8-quinolinol; N-ethylethanamine IUPAC Name: 2,3-dimethylquinolin-8-ol; N-ethylethanamine Traditional Name: diethylamine; 2,3-dimethylquinolin-8-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=C(N=C2C(=C1)C=CC=C2O)C

Isomeric SMILES

CCNCC.CC1=C(N=C2C(=C1)C=CC=C2O)C

InChI

InChI=1S/C11H11NO.C4H11N/c1-7-6-9-4-3-5-10(13)11(9)12-8(7)2;1-3-5-4-2/h3-6,13H,1-2H3;5H,3-4H2,1-2H3