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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CCN)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CCN)C2=CC3=CC=CC=C3N=C2

InChI

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