(2-phenethyloxyquinolin-3-yl)methanamine

Systemtic Name: (2-phenethyloxyquinolin-3-yl)methanamine Openeye Name: (2-phenethyloxy-3-quinolyl)methanamine CAS Name: (2-phenethyloxy-3-quinolinyl)methanamine IUPAC Name: (2-phenethyloxyquinolin-3-yl)methanamine Traditional Name: (2-phenethyloxy-3-quinolyl)methylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C18H18N2O/c19-13-16-12-15-8-4-5-9-17(15)20-18(16)21-11-10-14-6-2-1-3-7-14/h1-9,12H,10-11,13,19H2