[(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-(4-methyl-2-quinolyl)pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-(4-methyl-2-quinolinyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(4-methyl-2-quinolyl)pyrrolidin-2-yl]methanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCC[C@H]3CO

InChI

InChI=1S/C15H18N2O/c1-11-9-15(17-8-4-5-12(17)10-18)16-14-7-3-2-6-13(11)14/h2-3,6-7,9,12,18H,4-5,8,10H2,1H3/t12-/m0/s1