5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-[4-(2,4-dichlorobenzyl)oxyphenyl]-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1CN2C(=N1)C3=CC=CC=C3CC2(C4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C24H20Cl2N2O2/c25-19-8-5-17(22(26)13-19)15-30-20-9-6-18(7-10-20)24(29)14-16-3-1-2-4-21(16)23-27-11-12-28(23)24/h1-10,13,29H,11-12,14-15H2