1-azanyl-3-[(7-methoxy-2-phenyl-quinolin-4-yl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[(7-methoxy-2-phenyl-quinolin-4-yl)amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[(7-methoxy-2-phenyl-4-quinolyl)amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[(7-methoxy-2-phenyl-4-quinolinyl)amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[(7-methoxy-2-phenylquinolin-4-yl)amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[(7-methoxy-2-phenyl-4-quinolyl)amino]propan-2-ol hydrochloride Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NCC(CN)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NCC(CN)O.Cl

InChI

InChI=1S/C19H21N3O2.ClH/c1-24-15-7-8-16-18(21-12-14(23)11-20)10-17(22-19(16)9-15)13-5-3-2-4-6-13;/h2-10,14,23H,11-12,20H2,1H3,(H,21,22);1H