[1-(5,8-dimethoxy-4-methyl-quinolin-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(5,8-dimethoxy-4-methyl-quinolin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(5,8-dimethoxy-4-methyl-2-quinolyl)pyrrolidin-2-yl]methanol CAS Name: [1-(5,8-dimethoxy-4-methyl-2-quinolinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(5,8-dimethoxy-4-methylquinolin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(5,8-dimethoxy-4-methyl-2-quinolyl)pyrrolidin-2-yl]methanol Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCCC3CO

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N3CCCC3CO

InChI

InChI=1S/C17H22N2O3/c1-11-9-15(19-8-4-5-12(19)10-20)18-17-14(22-3)7-6-13(21-2)16(11)17/h6-7,9,12,20H,4-5,8,10H2,1-3H3