[(3S)-1-(5,6,7-trimethoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-(5,6,7-trimethoxy-4-methyl-quinolin-1-ium-2-yl)piperidin-3-yl]methanol Openeye Name: [(3S)-1-(5,6,7-trimethoxy-4-methyl-quinolin-1-ium-2-yl)-3-piperidyl]methanol CAS Name: [(3S)-1-(5,6,7-trimethoxy-4-methyl-2-quinolin-1-iumyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-1-(5,6,7-trimethoxy-4-methylquinolin-1-ium-2-yl)piperidin-3-yl]methanol Traditional Name: [(3S)-1-(5,6,7-trimethoxy-4-methyl-quinolin-1-ium-2-yl)-3-piperidyl]methanol Formula: C19H27N2O4+ MolecularWeight: 347.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC(=C(C(=C12)OC)OC)OC)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC(=[NH+]C2=CC(=C(C(=C12)OC)OC)OC)N3CCC[C@@H](C3)CO

InChI

InChI=1S/C19H26N2O4/c1-12-8-16(21-7-5-6-13(10-21)11-22)20-14-9-15(23-2)18(24-3)19(25-4)17(12)14/h8-9,13,22H,5-7,10-11H2,1-4H3/p+1/t13-/m0/s1