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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2C(C3CCCN3CC)O)C=C1.Cl.Cl

Isomeric SMILES

CCC1=NC2=C(C=CC=C2C(C3CCCN3CC)O)C=C1.Cl.Cl

InChI

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