1-(2-methylquinolin-8-yl)-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-(2-methylquinolin-8-yl)-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-(2-methyl-8-quinolyl)-2-pyrrolidin-1-yl-ethanol CAS Name: 1-(2-methyl-8-quinolinyl)-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-(2-methylquinolin-8-yl)-2-pyrrolidin-1-ylethanol Traditional Name: 1-(2-methyl-8-quinolyl)-2-pyrrolidino-ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(CN3CCCC3)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(CN3CCCC3)O)C=C1

InChI

InChI=1S/C16H20N2O/c1-12-7-8-13-5-4-6-14(16(13)17-12)15(19)11-18-9-2-3-10-18/h4-8,15,19H,2-3,9-11H2,1H3