6-(4-methoxyphenyl)-1-oxidanidyl-2,3-bis(prop-2-enyl)-3,7-dihydroquinolin-1-ium-4-ol

Systemtic Name: 6-(4-methoxyphenyl)-1-oxidanidyl-2,3-bis(prop-2-enyl)-3,7-dihydroquinolin-1-ium-4-ol Openeye Name: 2,3-diallyl-6-(4-methoxyphenyl)-1-oxido-3,7-dihydroquinolin-1-ium-4-ol CAS Name: 6-(4-methoxyphenyl)-1-oxido-2,3-bis(prop-2-enyl)-3,7-dihydroquinolin-1-ium-4-ol IUPAC Name: 6-(4-methoxyphenyl)-1-oxido-2,3-bis(prop-2-enyl)-3,7-dihydroquinolin-1-ium-4-ol Traditional Name: 2,3-diallyl-6-(4-methoxyphenyl)-1-oxido-3,7-dihydroquinolin-1-ium-4-ol Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(C(=[N+](C3=CC2)[O-])CC=C)CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(C(=[N+](C3=CC2)[O-])CC=C)CC=C)O

InChI

InChI=1S/C22H23NO3/c1-4-6-18-20(7-5-2)23(25)21-13-10-16(14-19(21)22(18)24)15-8-11-17(26-3)12-9-15/h4-5,8-9,11-14,18,24H,1-2,6-7,10H2,3H3