1,3-bis(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol

Systemtic Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol Openeye Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol CAS Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol IUPAC Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol Traditional Name: 1,3-bis(4-methoxyphenyl)-4,5-dihydro-2H-imidazo[1,2-a]quinolin-10-ium-1-ol Formula: C25H25N2O3+ MolecularWeight: 401.4776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C3=[N+]2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C25H25N2O3/c1-29-21-12-8-19(9-13-21)25(28)17-26(20-10-14-22(30-2)15-11-20)24-16-7-18-5-3-4-6-23(18)27(24)25/h3-6,8-15,28H,7,16-17H2,1-2H3/q+1