1-(cyclopentylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-[(2-phenyl-4-quinolinyl)oxy]-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(2-phenylquinolin-4-yl)oxypropan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CCC(C1)NCC(COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c26-19(15-24-18-10-4-5-11-18)16-27-23-14-22(17-8-2-1-3-9-17)25-21-13-7-6-12-20(21)23;/h1-3,6-9,12-14,18-19,24,26H,4-5,10-11,15-16H2;1H