2-(2,3-dimethoxy-5-quinolin-8-yl-phenyl)ethanamine

Systemtic Name: 2-(2,3-dimethoxy-5-quinolin-8-yl-phenyl)ethanamine Openeye Name: 2-[2,3-dimethoxy-5-(8-quinolyl)phenyl]ethanamine CAS Name: 2-[2,3-dimethoxy-5-(8-quinolinyl)phenyl]ethanamine IUPAC Name: 2-(2,3-dimethoxy-5-quinolin-8-ylphenyl)ethanamine Traditional Name: 2-[2,3-dimethoxy-5-(8-quinolyl)phenyl]ethylamine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CCN)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CCN)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-22-17-12-15(11-14(8-9-20)19(17)23-2)16-7-3-5-13-6-4-10-21-18(13)16/h3-7,10-12H,8-9,20H2,1-2H3