[2-(phenethylamino)quinolin-3-yl]methanol

Systemtic Name: [2-(phenethylamino)quinolin-3-yl]methanol Openeye Name: [2-(phenethylamino)-3-quinolyl]methanol CAS Name: [2-(phenethylamino)-3-quinolinyl]methanol IUPAC Name: [2-(phenethylamino)quinolin-3-yl]methanol Traditional Name: [2-(phenethylamino)-3-quinolyl]methanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C18H18N2O/c21-13-16-12-15-8-4-5-9-17(15)20-18(16)19-11-10-14-6-2-1-3-7-14/h1-9,12,21H,10-11,13H2,(H,19,20)