(2-ethyl-3-methyl-quinolin-8-yl)-pyrrolidin-2-yl-methanol dihydrochloride

Systemtic Name: (2-ethyl-3-methyl-quinolin-8-yl)-pyrrolidin-2-yl-methanol dihydrochloride Openeye Name: (2-ethyl-3-methyl-8-quinolyl)-pyrrolidin-2-yl-methanol dihydrochloride CAS Name: (2-ethyl-3-methyl-8-quinolinyl)-(2-pyrrolidinyl)methanol dihydrochloride IUPAC Name: (2-ethyl-3-methylquinolin-8-yl)-pyrrolidin-2-ylmethanol dihydrochloride Traditional Name: (2-ethyl-3-methyl-8-quinolyl)-pyrrolidin-2-yl-methanol dihydrochloride Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC=C(C2=N1)C(C3CCCN3)O)C.Cl.Cl

Isomeric SMILES

CCC1=C(C=C2C=CC=C(C2=N1)C(C3CCCN3)O)C.Cl.Cl

InChI

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