(2,6-dimethylquinolin-8-yl)-pyrrolidin-2-yl-methanol

Systemtic Name: (2,6-dimethylquinolin-8-yl)-pyrrolidin-2-yl-methanol Openeye Name: (2,6-dimethyl-8-quinolyl)-pyrrolidin-2-yl-methanol CAS Name: (2,6-dimethyl-8-quinolinyl)-(2-pyrrolidinyl)methanol IUPAC Name: (2,6-dimethylquinolin-8-yl)-pyrrolidin-2-ylmethanol Traditional Name: (2,6-dimethyl-8-quinolyl)-pyrrolidin-2-yl-methanol Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)C)C(C3CCCN3)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)C)C(C3CCCN3)O

InChI

InChI=1S/C16H20N2O/c1-10-8-12-6-5-11(2)18-15(12)13(9-10)16(19)14-4-3-7-17-14/h5-6,8-9,14,16-17,19H,3-4,7H2,1-2H3