2-(3,4-dimethoxy-5-quinolin-2-yl-phenyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxy-5-quinolin-2-yl-phenyl)ethanamine Openeye Name: 2-[3,4-dimethoxy-5-(2-quinolyl)phenyl]ethanamine CAS Name: 2-[3,4-dimethoxy-5-(2-quinolinyl)phenyl]ethanamine IUPAC Name: 2-(3,4-dimethoxy-5-quinolin-2-ylphenyl)ethanamine Traditional Name: 2-[3,4-dimethoxy-5-(2-quinolyl)phenyl]ethylamine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)C2=NC3=CC=CC=C3C=C2)OC

InChI

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