2-(6,10-dimethoxy-5-methyl-2,10-dihydro-1H-furo[2,3-d]quinolin-6-ium-2-yl)propan-2-ol chloride

Systemtic Name: 2-(6,10-dimethoxy-5-methyl-2,10-dihydro-1H-furo[2,3-d]quinolin-6-ium-2-yl)propan-2-ol chloride Openeye Name: 2-(6,10-dimethoxy-5-methyl-2,10-dihydro-1H-furo[2,3-d]quinolin-6-ium-2-yl)propan-2-ol chloride CAS Name: 2-(6,10-dimethoxy-5-methyl-2,10-dihydro-1H-furo[2,3-d]quinolin-6-ium-2-yl)-2-propanol chloride IUPAC Name: 2-(6,10-dimethoxy-5-methyl-2,10-dihydro-1H-furo[2,3-d]quinolin-6-ium-2-yl)propan-2-ol chloride Traditional Name: 2-(6,10-dimethoxy-5-methyl-2,10-dihydro-1H-furo[2,3-d]quinolin-6-ium-2-yl)propan-2-ol chloride Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC(C23CC(OC3=C1)C(C)(C)O)OC)OC.[Cl-]

Isomeric SMILES

CC1=[N+](C2=CC=CC(C23CC(OC3=C1)C(C)(C)O)OC)OC.[Cl-]

InChI

InChI=1S/C17H24NO4.ClH/c1-11-9-14-17(10-15(22-14)16(2,3)19)12(18(11)21-5)7-6-8-13(17)20-4;/h6-9,13,15,19H,10H2,1-5H3;1H/q+1;/p-1