6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]quinolin-1-ium-4-ol

Systemtic Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]quinolin-1-ium-4-ol Openeye Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]quinolin-1-ium-4-ol CAS Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]-4-quinolin-1-iumol IUPAC Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]quinolin-1-ium-4-ol Traditional Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl)methyl]quinolin-1-ium-4-ol Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1C[NH+]3CC4(CC3CC(C4)(C)C)C)O

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1C[NH+]3CC4(CC3CC(C4)(C)C)C)O

InChI

InChI=1S/C22H30N2O2/c1-14-18(20(25)17-8-16(26-5)6-7-19(17)23-14)11-24-13-22(4)10-15(24)9-21(2,3)12-22/h6-8,15H,9-13H2,1-5H3,(H,23,25)/p+2