1-(3-chlorophenyl)-2-(2-quinolin-4-ylethylamino)ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-(2-quinolin-4-ylethylamino)ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(4-quinolyl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(4-quinolinyl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-(2-quinolin-4-ylethylamino)ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(4-quinolyl)ethylamino]ethanol Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H19ClN2O/c20-16-5-3-4-15(12-16)19(23)13-21-10-8-14-9-11-22-18-7-2-1-6-17(14)18/h1-7,9,11-12,19,21,23H,8,10,13H2