2-([1]benzofuro[3,2-c]quinolin-6-yloxy)-N,N-diethyl-ethanamine

Systemtic Name: 2-([1]benzofuro[3,2-c]quinolin-6-yloxy)-N,N-diethyl-ethanamine Openeye Name: 2-(benzofuro[3,2-c]quinolin-6-yloxy)-N,N-diethyl-ethanamine CAS Name: 2-(6-benzofuro[3,2-c]quinolinyloxy)-N,N-diethylethanamine IUPAC Name: 2-([1]benzofuro[3,2-c]quinolin-6-yloxy)-N,N-diethylethanamine Traditional Name: 2-(benzofuro[3,2-c]quinolin-6-yloxy)ethyl-diethyl-amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4O3

Isomeric SMILES

CCN(CC)CCOC1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O2/c1-3-23(4-2)13-14-24-21-19-16-10-6-8-12-18(16)25-20(19)15-9-5-7-11-17(15)22-21/h5-12H,3-4,13-14H2,1-2H3