N,N-dimethyl-2-[7-(phenylmethyl)quinolin-8-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[7-(phenylmethyl)quinolin-8-yl]oxy-ethanamine Openeye Name: 2-[(7-benzyl-8-quinolyl)oxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[7-(phenylmethyl)-8-quinolinyl]oxy]ethanamine IUPAC Name: 2-(7-benzylquinolin-8-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-[(7-benzyl-8-quinolyl)oxy]ethyl-dimethyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC2=C1N=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=C(C=CC2=C1N=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-22(2)13-14-23-20-18(15-16-7-4-3-5-8-16)11-10-17-9-6-12-21-19(17)20/h3-12H,13-15H2,1-2H3