[1-(6,8-dimethoxy-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(6,8-dimethoxy-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol Openeye Name: [1-(6,8-dimethoxy-4-methyl-2-quinolyl)-3-piperidyl]methanol CAS Name: [1-(6,8-dimethoxy-4-methyl-2-quinolinyl)-3-piperidinyl]methanol IUPAC Name: [1-(6,8-dimethoxy-4-methylquinolin-2-yl)piperidin-3-yl]methanol Traditional Name: [1-(6,8-dimethoxy-4-methyl-2-quinolyl)-3-piperidyl]methanol Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCCC(C3)CO

InChI

InChI=1S/C18H24N2O3/c1-12-7-17(20-6-4-5-13(10-20)11-21)19-18-15(12)8-14(22-2)9-16(18)23-3/h7-9,13,21H,4-6,10-11H2,1-3H3