2-(3,4-dimethoxy-5-quinolin-6-yl-phenyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxy-5-quinolin-6-yl-phenyl)ethanamine Openeye Name: 2-[3,4-dimethoxy-5-(6-quinolyl)phenyl]ethanamine CAS Name: 2-[3,4-dimethoxy-5-(6-quinolinyl)phenyl]ethanamine IUPAC Name: 2-(3,4-dimethoxy-5-quinolin-6-ylphenyl)ethanamine Traditional Name: 2-[3,4-dimethoxy-5-(6-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=CC3=C(C=C2)N=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)C2=CC3=C(C=C2)N=CC=C3)OC

InChI

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