2-[[4-[3-(4,5-dihydro-1H-imidazol-2-yl)propoxy]phenoxy]methyl]-4-methyl-quinoline

Systemtic Name: 2-[[4-[3-(4,5-dihydro-1H-imidazol-2-yl)propoxy]phenoxy]methyl]-4-methyl-quinoline Openeye Name: 2-[[4-[3-(4,5-dihydro-1H-imidazol-2-yl)propoxy]phenoxy]methyl]-4-methyl-quinoline CAS Name: 2-[[4-[3-(4,5-dihydro-1H-imidazol-2-yl)propoxy]phenoxy]methyl]-4-methylquinoline IUPAC Name: 2-[[4-[3-(4,5-dihydro-1H-imidazol-2-yl)propoxy]phenoxy]methyl]-4-methylquinoline Traditional Name: 2-[[4-[3-(2-imidazolin-2-yl)propoxy]phenoxy]methyl]-4-methyl-quinoline Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)COC3=CC=C(C=C3)OCCCC4=NCCN4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)COC3=CC=C(C=C3)OCCCC4=NCCN4

InChI

InChI=1S/C23H25N3O2/c1-17-15-18(26-22-6-3-2-5-21(17)22)16-28-20-10-8-19(9-11-20)27-14-4-7-23-24-12-13-25-23/h2-3,5-6,8-11,15H,4,7,12-14,16H2,1H3,(H,24,25)