2-(4-methoxy-3-quinolin-6-yl-phenyl)ethanamine

Systemtic Name: 2-(4-methoxy-3-quinolin-6-yl-phenyl)ethanamine Openeye Name: 2-[4-methoxy-3-(6-quinolyl)phenyl]ethanamine CAS Name: 2-[4-methoxy-3-(6-quinolinyl)phenyl]ethanamine IUPAC Name: 2-(4-methoxy-3-quinolin-6-ylphenyl)ethanamine Traditional Name: 2-[4-methoxy-3-(6-quinolyl)phenyl]ethylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-21-18-7-4-13(8-9-19)11-16(18)14-5-6-17-15(12-14)3-2-10-20-17/h2-7,10-12H,8-9,19H2,1H3