(3,4-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol dihydrochloride

Systemtic Name: (3,4-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol dihydrochloride Openeye Name: (3,4-dimethyl-8-quinolyl)-(1-ethylpyrrolidin-2-yl)methanol dihydrochloride CAS Name: (3,4-dimethyl-8-quinolinyl)-(1-ethyl-2-pyrrolidinyl)methanol dihydrochloride IUPAC Name: (3,4-dimethylquinolin-8-yl)-(1-ethylpyrrolidin-2-yl)methanol dihydrochloride Traditional Name: (3,4-dimethyl-8-quinolyl)-(1-ethylpyrrolidin-2-yl)methanol dihydrochloride Formula: C18H26Cl2N2O MolecularWeight: 357.31784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C2=CC=CC3=C(C(=CN=C32)C)C)O.Cl.Cl

Isomeric SMILES

CCN1CCCC1C(C2=CC=CC3=C(C(=CN=C32)C)C)O.Cl.Cl

InChI

InChI=1S/C18H24N2O.2ClH/c1-4-20-10-6-9-16(20)18(21)15-8-5-7-14-13(3)12(2)11-19-17(14)15;;/h5,7-8,11,16,18,21H,4,6,9-10H2,1-3H3;2*1H