[1-[7-(hydroxymethyl)-2-methyl-quinolin-4-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[7-(hydroxymethyl)-2-methyl-quinolin-4-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[7-(hydroxymethyl)-2-methyl-4-quinolyl]pyrrolidin-2-yl]methanol CAS Name: [1-[7-(hydroxymethyl)-2-methyl-4-quinolinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[7-(hydroxymethyl)-2-methylquinolin-4-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-(2-methyl-7-methylol-4-quinolyl)pyrrolidin-2-yl]methanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)CO)C(=C1)N3CCCC3CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)CO)C(=C1)N3CCCC3CO

InChI

InChI=1S/C16H20N2O2/c1-11-7-16(18-6-2-3-13(18)10-20)14-5-4-12(9-19)8-15(14)17-11/h4-5,7-8,13,19-20H,2-3,6,9-10H2,1H3