1-furo[3,2-c]quinolin-2-yl-N,N-dimethyl-methanamine

Systemtic Name: 1-furo[3,2-c]quinolin-2-yl-N,N-dimethyl-methanamine Openeye Name: 1-furo[3,2-c]quinolin-2-yl-N,N-dimethyl-methanamine CAS Name: 1-(2-furo[3,2-c]quinolinyl)-N,N-dimethylmethanamine IUPAC Name: 1-furo[3,2-c]quinolin-2-yl-N,N-dimethylmethanamine Traditional Name: furo[3,2-c]quinolin-2-ylmethyl(dimethyl)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(O1)C3=CC=CC=C3N=C2

Isomeric SMILES

CN(C)CC1=CC2=C(O1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C14H14N2O/c1-16(2)9-11-7-10-8-15-13-6-4-3-5-12(13)14(10)17-11/h3-8H,9H2,1-2H3