[(2S)-1-(8-methoxy-4-methyl-quinolin-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-(8-methoxy-4-methyl-quinolin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-(8-methoxy-4-methyl-2-quinolyl)pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-(8-methoxy-4-methyl-2-quinolinyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-(8-methoxy-4-methylquinolin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(8-methoxy-4-methyl-2-quinolyl)pyrrolidin-2-yl]methanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCCC3CO

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCC[C@H]3CO

InChI

InChI=1S/C16H20N2O2/c1-11-9-15(18-8-4-5-12(18)10-19)17-16-13(11)6-3-7-14(16)20-2/h3,6-7,9,12,19H,4-5,8,10H2,1-2H3/t12-/m0/s1