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

Systemtic Name: 1-furo[3,2-c]quinolin-2-yl-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-furo[3,2-c]quinolin-2-yl-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-(2-furo[3,2-c]quinolinyl)-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-furo[3,2-c]quinolin-2-yl-N,N-dimethylmethanamine hydrochloride Traditional Name: furo[3,2-c]quinolin-2-ylmethyl(dimethyl)amine hydrochloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O.ClH/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;1H