(1-ethylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol dihydrochloride

Systemtic Name: (1-ethylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol dihydrochloride Openeye Name: (1-ethylpyrrolidin-2-yl)-(2-methyl-8-quinolyl)methanol dihydrochloride CAS Name: (1-ethyl-2-pyrrolidinyl)-(2-methyl-8-quinolinyl)methanol dihydrochloride IUPAC Name: (1-ethylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol dihydrochloride Traditional Name: (1-ethylpyrrolidin-2-yl)-(2-methyl-8-quinolyl)methanol dihydrochloride Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C2=CC=CC3=C2N=C(C=C3)C)O.Cl.Cl

Isomeric SMILES

CCN1CCCC1C(C2=CC=CC3=C2N=C(C=C3)C)O.Cl.Cl

InChI

InChI=1S/C17H22N2O.2ClH/c1-3-19-11-5-8-15(19)17(20)14-7-4-6-13-10-9-12(2)18-16(13)14;;/h4,6-7,9-10,15,17,20H,3,5,8,11H2,1-2H3;2*1H