[4-(3-ethoxypyrrolidin-1-yl)-6-methyl-quinolin-7-yl]methanol

Systemtic Name: [4-(3-ethoxypyrrolidin-1-yl)-6-methyl-quinolin-7-yl]methanol Openeye Name: [4-(3-ethoxypyrrolidin-1-yl)-6-methyl-7-quinolyl]methanol CAS Name: [4-(3-ethoxy-1-pyrrolidinyl)-6-methyl-7-quinolinyl]methanol IUPAC Name: [4-(3-ethoxypyrrolidin-1-yl)-6-methylquinolin-7-yl]methanol Traditional Name: [4-(3-ethoxypyrrolidino)-6-methyl-7-quinolyl]methanol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=C3C=C(C(=CC3=NC=C2)CO)C

Isomeric SMILES

CCOC1CCN(C1)C2=C3C=C(C(=CC3=NC=C2)CO)C

InChI

InChI=1S/C17H22N2O2/c1-3-21-14-5-7-19(10-14)17-4-6-18-16-9-13(11-20)12(2)8-15(16)17/h4,6,8-9,14,20H,3,5,7,10-11H2,1-2H3